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'Crystal Data' in keywords Facet section ZfN Section B [X]

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1	Author	Martin Jansen	Requires cookie*
	Title	Further Compounds A3NO3: K3NO3 and Rb3N03
	Abstract	K3N03 and RbsNOa were prepared by solid state reaction of equimolar mixtures of K2O/KNO2 and Rb20/RbN02, respectively. According to X-ray powder photographs their crystal structures are derived from the perovs-kite structure. K3N03 is isostructural with Na3N03 (a = 521.7 pm, Z = 1), Rb3N03 represents a tetragonally distorted variant with a = 770.5, c = 550.8 pm and Z = 2.
	Reference	Z. Naturforsch. 35b, 237—238 (1980); eingegangen am 22. Oktober 1979
	Published	1980
	Keywords	Alkalioxidnitrites, Preparation, Crystal Data
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	TEI-XML for	default:Reihe_B/35/ZNB-1980-35b-0237_n.pdf
	Identifier	ZNB-1980-35b-0237_n
	Volume	35

2	Author	Z.	Requires cookie*
	Title	The Phase Li,CeGe
	Abstract	H a n s -U w e S c h u s t e r u n d A x e l C z y b u l k a I n s t i t u t für A n o r g a n i s c h e C h e m ie d e r U n i v e r s i t ä t z u K ö l n Ternary
	Reference	(Z. Naturforsch. 29b, 697 [1974]; eingegangen am 24. Mai 1974)
	Published	1974
	Keywords	lithium compounds, Rare earths, Crystal data
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	TEI-XML for	default:Reihe_B/29/ZNB-1974-29b-0697_n.pdf
	Identifier	ZNB-1974-29b-0697_n
	Volume	29

3	Author		Requires cookie*
	Title	Ternary Magnesium Compounds of Zinc with 5B- group Elements
	Abstract	A l b r e c h t M e w i s , P e t e r K l ü f e r s u n d H a n s -U w e S c h u s t e r By investigations in the systems Mg— Zn-P (As) we found two ternary phases of the formulas Mgi.75Znj.25P 2 and Mg2ZnAs2, which crystallize in a trigonal lattice. We suppose a modified anti-La20 3-type struc ture.
	Reference	(Z. Naturforsch. 30b, 132 [1975]; eingegangen am 27. September 1974)
	Published	1975
	Keywords	Ternary Magnesium Compounds, 5 B-Elements, Crystal Data
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	TEI-XML for	default:Reihe_B/30/ZNB-1975-30b-0132_n.pdf
	Identifier	ZNB-1975-30b-0132_n
	Volume	30

4	Author		Requires cookie*
	Title	A New Ternary Phase in the System Li-Au-Sb
	Abstract	H a n s -U w e S c h u s t e r u n d W o l f g a n g D i e t s c h By further investigation of the system Li-Au-Sb we found a second1 cubic phase of the formula LiAuSb which crystallizes in the spacegroup Ta2-F 43 m, the lattice-constant
	Reference	(Z. Naturforsch. 30b, 133 [1975]; eingegangen am 27. September 1974)
	Published	1975
	Keywords	Ternary Lithium Compounds, Transition Metals, Crystal Data
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	Identifier	ZNB-1975-30b-0133_n
	Volume	30

5	Author	Hans-Uwe Schuster, Heinz-Walter Hinterkeuser, Wolfgang Schäfer, Georg Will	Requires cookie*
	Title	Investigations on Neutron Diffraction of the Phases LiAISi and LiAlGe
	Abstract	By neutron diffraction we found a decision on the distribution of the Al-Si(Ge)-atoms and the location of the lithium-atoms in the structures of the compounds LiAISi and LiAlGe.
	Reference	(Z. Naturforsch. 31b, 1540—1541 [1976]; eingegangen am 30. Juli 1976)
	Published	1976
	Keywords	Ternary Lithium Compounds, Neutron Diffraction, Crystal Data
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	TEI-XML for	default:Reihe_B/31/ZNB-1976-31b-1540_n.pdf
	Identifier	ZNB-1976-31b-1540_n
	Volume	31

6	Author	Volker Krämer	Requires cookie*
	Title	Preparation and Crystal Data of the Bismuth Sulphide Chloride Bi4S5Cl2
	Abstract	The title compound was prepared for the first time by thermal dissociation of BiSCl as well as by sintering of 2 BiSCl -f Bi2S3 at 340 °C. Bi4S5Cl2 crystallizes rhombohedrally, its hexagonal lattice parameters are a= 19.804(5) and c = 12.359(3) A; X-ray powder diffraction data are listed.
	Reference	(Z. Naturforsch. 31b, 1542—1543 [1976]; eingegangen am 18. August 1976)
	Published	1976
	Keywords	Bismuth Sulphide Chloride, Preparation, Crystal Data
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	TEI-XML for	default:Reihe_B/31/ZNB-1976-31b-1542_n.pdf
	Identifier	ZNB-1976-31b-1542_n
	Volume	31

7	Author	Albrecht Mewis, Peter Blumstengel	Requires cookie*
	Title	Ternäre Verbindungen in den Dreistoffsystemen Calcium-Kupfer-Phosphor (Arsen) Ternary Compounds in the Systems Calcium -Copper -Phosphorus (Arsenic)
	Abstract	By investigations in the systems Ca-Cu-P(As) we found two ternary phases of the formulas CaCuP and CaCuAs, which crystallize in a hexagonal lattice. We suppose a modified Ni2ln-type structure. Some details about a Calcium Copper Phosphide with a ThCr2Si2-type struc-ture are given.
	Reference	Z. Naturforsch. 33b, 671—672 (1978); eingegangen am 3. März/4. April 1978
	Published	1978
	Keywords	Calcium Compounds, Copper, Phosphides, Arsenides, Crystal Data
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	TEI-XML for	default:Reihe_B/33/ZNB-1978-33b-0671_n.pdf
	Identifier	ZNB-1978-33b-0671_n
	Volume	33

8	Author	Werner Thronberens, Hans-Uwe Schuster	Requires cookie*
	Title	Na6Pt8Ge8, eine ternäre intermetallische Phase mit tetraedrischen Platinclustern NaöPtsGes, a Ternary Intermetallie Phase with Tetrahedral Platinum Clusters
	Abstract	Na6PtsGe8 was prepared from the elements; it crystallizes in a cubic structure, space group I43m, a= 761.4 pm. The phase contains two structural elements: The Pt-atoms form tetrahedra, which are covered by bigger Ge-tetrahedra. The Na-atoms build a 3-D-network consisting of chains crossed under right angels.
	Reference	Z. Naturforsch. 34b, 781—783 (1979); eingegangen am 7. Februar 1979
	Published	1979
	Keywords	Ternary Phase, Sodium, Platinum, Germanium, Crystal Data
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	TEI-XML for	default:Reihe_B/34/ZNB-1979-34b-0781.pdf
	Identifier	ZNB-1979-34b-0781
	Volume	34

9	Author	Hans-Uwe Schuster, Sandör Rozsa	Requires cookie*
	Title	Darstellung und Struktur von K2PdAs2 Preparation and Structure of K2PdAs2
	Abstract	K2PdAs2 was prepared from the elements. It crystallizes orthorhombically, space group Cmcm, a = 653.6 pm, 6= 1412.1pm, c = 602.5 pm, forming infinite Pd-As2-zig-zag-ribbons and conforming to a filament.
	Reference	Z. Naturforsch. 34b, 1167—1168 (1979); eingegangen am 15. Mai 1979
	Published	1979
	Keywords	Ternary Compound, Potassium, Palladium, Arsenic, Crystal Data
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	TEI-XML for	default:Reihe_B/34/ZNB-1979-34b-1167_n.pdf
	Identifier	ZNB-1979-34b-1167_n
	Volume	34

10	Author	Martin Pfisterer, Günter Nagorsen	Requires cookie*
	Title	Zur Struktur ternärer Übergangsmetallarsenide On the Structure of Ternary Arsenides
	Abstract	New ternary arsenides ET2AS2 (E = Ca, Sr, Ba; T = Cr, Fe, Co, Ni, Cu) were prepared. The cell data were determined by X-ray powder methods. All these compounds crystallize in the tetragonal ThCr2Si2 structure (I4/mmm), which consists of layers of edge-shared TAS4 tetrahedra. The alkaline-earth atoms are intercalated between the layers.
	Reference	Z. Naturforsch. 35b, 703—704 (1980); eingegangen am 28. Januar 1980
	Published	1980
	Keywords	Intermetallic Compounds, Crystal Data, Ternary Arsenides
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	TEI-XML for	default:Reihe_B/35/ZNB-1980-35b-0703.pdf
	Identifier	ZNB-1980-35b-0703
	Volume	35

11	Author	M. C. Apella, E. J. Baran	Requires cookie*
	Title	On the Crystal Structure of Mixed Phosphate/Sulfate Fluoroapatites
	Abstract	It is shown that the apatite phases of composi-tion Caio-sNa^PO^e-sfSO^Fa crystallize in a monoclinic unit cell, which is related to those of pure fluoroapatite by doubling the 6-parameter. Some comparisons with related systems are made and a possible explanation for the origin of the small monoclinic distortion is advanced.
	Reference	Z. Naturforsch. 36b, 644—645 (1981); eingegangen am 26. Februar 1981
	Published	1981
	Keywords	Phosphate-Sulfate-Apatites, Crystal Data, Structural Behaviour
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	TEI-XML for	default:Reihe_B/36/ZNB-1981-36b-0644_n.pdf
	Identifier	ZNB-1981-36b-0644_n
	Volume	36

12	Author	Krh, Sándor Rózsa, Hans-Uwe Schuster	Requires cookie*
	Title	Zur Struktur von KFe 2 As2, KC02AS2, KRhoAs Crystal Structure of KFe 2 As 2 , KCo 2 As 2 , KRh 2 As 2 and KRI12P2
	Abstract	Four new ternary compounds KB2X2 (B = Fe, Co, Rh; X = P, As) were prepared. They are isotypic and crystallize in a ThCr 2 Si 2 -type struc-ture (I4/mmm) with the following lattice con-stants : KFe 2 As 2 : a = 384.2 pm c = 1386.1 pm KCO2AS2: a = 379.4 pm c = 1357.0 pm
	Reference	Z. Naturforsch. 36b, 1668—1670 (1981); eingegangen am 27. August 1981
	Published	1981
	Keywords	Ternary Potassium Compounds, 8b-Elements, Crystal Data
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	TEI-XML for	default:Reihe_B/36/ZNB-1981-36b-1668_n.pdf
	Identifier	ZNB-1981-36b-1668_n
	Volume	36

13	Author	M. Schulte-Kellinghaus, V. Krämer	Requires cookie*
	Title	Preparation and Crystal Data of the Isotypic Aluminium (Gallium) Indium Sulphides AI2I114S9 and Ga2ln4S9
	Abstract	The title compounds were prepared by chemi-cal vapour transport. They crystallize in the space group P 3m 1 with the lattice parameters a = 7.532(3) (7.589(5)) and c = 36.54(2) (36.70(5))!. X-ray powder diffraction data are listed and the T,x phase diagram of the system AlInS3-In2S3 is shown.
	Reference	Z. Naturforsch. 37b, 390—391 (1982); eingegangen am 28. Oktober 1981
	Published	1982
	Keywords	Aluminium Indium Sulphide, Gallium Indium Sulphide, Crystal Data
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	TEI-XML for	default:Reihe_B/37/ZNB-1982-37b-0390_n.pdf
	Identifier	ZNB-1982-37b-0390_n
	Volume	37

14	Author	Hans-Uwe Schuster, Axel Czybulka, Detlef Last	Requires cookie*
	Title	Preparation and Structure of LiPd2Tl
	Abstract	A new ternary phase LiPd2Tl has been synthe sized. It crystallizes in a modified tetragonal A l3Ti-type-structure with the lattice constants a =
	Reference	Z. Naturforsch. 45b, 1451—1452 (1990); eingegangen am 26. Januar 1990
	Published	1990
	Keywords	Ternary Compound, Lithium, Palladium, Thallium, Crystal Data
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	TEI-XML for	default:Reihe_B/45/ZNB-1990-45b-1451_n.pdf
	Identifier	ZNB-1990-45b-1451_n
	Volume	45

15	Author		Requires cookie*
	Title
	Abstract	AB2 X 2 Compounds with the CaAl2Si2 Structure, I I 1 (A = C a; B = Zn, Cd; X = P, As) P e t e r K l ü f e r s u n d A l b r e c h t M e w i s In stitu t Four new ternary calcium compounds of zinc (cadmium) with a 5 B-element have been prepared. Analytic, pycnometric and X-ray powder data are given. The compounds are supposed to crystallize trigonally in a CaAl2 Si2-type structure.
	Reference	(Z. Naturforsch. 32b, 353—354 [1977]; eingegangen am 3. Dezember 1976)
	Published	1977
	Keywords	Calcium Compounds, Zinc, Cadmium, 5 B-elements, Crystal Data
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	TEI-XML for	default:Reihe_B/32/ZNB-1977-32b-0353_n.pdf
	Identifier	ZNB-1977-32b-0353_n
	Volume	32

16	Author	Cyclic Diazastannylenes, Iv, M. Veith, 0. Reckten, Wald, E. Humpfer	Requires cookie*
	Title	Cyclische Diazastannylene, IV 1 Zur Oxidation von 1.3-Di-ferf-butyl-2.2-dimethyl-1.3.2.4A 2 -diazasilastannetidin Oxidation of l,3-Di-£erJ-butyl-2,2-dimethyl-1,3,2,4A 2 -diazasilastannetidine
	Abstract	The reactions of l,3-di-<er^-butyl-2,2-dimethyl-l,3,2,4A 2 -diazasilastannetidine (1) with O2 and Sß or SnCU proceed in two steps: In a first redoxtype reaction an intermediate containing tetravalent tin is formed. Some of these intermediates are unstable with respect to the starting material stannylene 1 and undergo a substitution reaction to yield a spiro-tetraazastannane. Under appropriate conditions the intermediate from the sulfur-and SnCLi-reaction can be isolated and turns out to be either dispiro[3,3,3]distanna-disulfa-disila-tetrazane or a diaza-dichlorostannane respectively. Crystal and kinetic data of some products/reactions are reported.
	Reference	(Z. Naturforsch. 33b, 14—19 [1978]; eingegangen am 14. September 1977)
	Published	1978
	Keywords	Diazastannylenes, Unsymmetrically Substituted Stannanes, Kinetic Data, NMR, Crystal Data
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	TEI-XML for	default:Reihe_B/33/ZNB-1978-33b-0014.pdf
	Identifier	ZNB-1978-33b-0014
	Volume	33

17	Author	Uwe Schuster	Requires cookie*
	Title	Sándor Rózsa und Hans
	Abstract	K 2 PdP 2 and K2PtAs2 were prepared from the elements. They are isotypic with K2PdAs2 [1] and crystallize orthorhombically, space group Cmcm, with the following constants: K 2 PdP 2 : a = 635.5 pm, b= 1389.8 pm, c = 590.0 pm. K 2 PtAs 2 :a = 646.5 pm, b= 1410.6 pm, c = 609.6 pm.
	Reference	Z. Naturforsch. 36b, 1666—1667 (1981); eingegangen am 20. Juli 1981
	Published	1981
	Keywords	Ternary Potassium Compound, 8b-Elements, 5b-Elements, Crystal Data
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	TEI-XML for	default:Reihe_B/36/ZNB-1981-36b-1666_n.pdf
	Identifier	ZNB-1981-36b-1666_n
	Volume	36

18	Author	A. E. Lavat, S. B. Etcheverry, E. J. Baran	Requires cookie*
	Title	Kristallographisches und spektroskopisches Verhalten einiger gemischter Phosphat/Vanadat-Fluoroapatite Crystallographic and Spectroscopic Behaviour of Some Mixed Phosphate/Vanadate Fluoroapatites
	Abstract	Crystallographic data for m ixed phosphate/vanadate fluoroapatites o f the type M 1o(P0 4)6_J(V 0 4)AF2 (with M = Ca, Sr, Ba and x = 1—3) have been obtained from X-ray powder data. The only structural effect observed is a continuous increase of unit cell dim ensions with increased vanadate incorporation. The IR and Raman spectra show that the V 0 43 incorporation has a negligible effect on the strength of the P —O bonds, although a small bond weakening for both tetrahedral oxoanions is observed as the unit cell volum e increases. The results are com par able to those reported earlier for similar mixed hydroxyapatites and suggest that the fluoroapatite lattice can be considered as a good "m odel" for the vertebrate hard tissues.
	Reference	Z. Naturforsch. 41b, 987 (1986); eingegangen am 15. April 1986
	Published	1986
	Keywords	Mixed A patites, Crystal Data, IR Spectra, Raman Spectra
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	TEI-XML for	default:Reihe_B/41/ZNB-1986-41b-0987.pdf
	Identifier	ZNB-1986-41b-0987
	Volume	41