Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fuer Kristallographie (149,1979-)' volume of publication is 167

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1008270 CIFH10 K2 N2 O14 TeP 1 21/a 113.34; 7.16; 6.939
90; 100.14; 90
652.4Averbuch-Pouchot, M T
Crystal structure of Te(O H)~6~ * 2 K N O~3~ * 2 H~2~ O: an addition compound of telluric acid
Zeitschrift fuer Kristallographie (149,1979-), 1984, 167, 247-252
8103452 CIFB312.6213 Ni6.4458R -3 m :H10.9615; 10.9615; 23.85439
90; 90; 120
2482.21Tergenius, L.E.; Lundstroem, T.; Higashi, I.
A single-crystal investigation of solid solution Ni B48.5 of beta-rhombohedral boron type structure
Zeitschrift fuer Kristallographie (149,1979-), 1984, 167, 235-246
8104361 CIFCa4 Cs7 N45P -19.338; 10.786; 11.684
92.59; 107.86; 113.69
1006.38Krischner, H.; Mautner, F.A.; Kratky, C.
Die Kristallstruktur des Cs7 Ca4 (N3)15
Zeitschrift fuer Kristallographie (149,1979-), 1984, 167, 83-87
8104412 CIFP2 SiP a -35.691; 5.691; 5.691
90; 90; 90
184.317Chattopadhyay, T.K.; von Schnering, H.G.
Pyrite-type silicon diphosphide p-Si P2: Structural parameters and valence electron density distribution
Zeitschrift fuer Kristallographie (149,1979-), 1984, 167, 1-12
8104437 CIFC4 Co K O4I 1 2/c 114.271; 5.688; 17.632
90; 94.15; 90
1427.5Kluefers, P.
Die Kristallstrukturen von K Co (C O)4 und Rb Co (C O)4
Zeitschrift fuer Kristallographie (149,1979-), 1984, 167, 253-260
8104438 CIFC4 Co O4 RbI 1 2/c 114.621; 5.746; 18.22
90; 93.92; 90
1527.12Kluefers, P.
Die Kristallstrukturen von K Co (C O)4 und Rb Co (C O)4
Zeitschrift fuer Kristallographie (149,1979-), 1984, 167, 253-260
8104502 CIFC4 Co Na O4P b c m5.528; 13.741; 9.209
90; 90; 90
699.518Kluefers, P.
Die Kristallstrukturen von Li Co (C O)4 und Na Co (C O)4
Zeitschrift fuer Kristallographie (149,1979-), 1984, 167, 275-286
8104505 CIFCo8 La P5P m m n :210.501; 3.596; 9.342
90; 90; 90
352.769Meisen, U.; Jeitschko, W.
Preparation and structure of La Co8 P5
Zeitschrift fuer Kristallographie (149,1979-), 1984, 167, 135-143
9008315 CIFMo O6 Sb2P -17.4774; 7.5017; 10.1259
70.374; 70.889; 83.246
505.492Laarif, A.; Theobald, F. R.; Vivier, H.; Hewat, A. W.
Crystal structure of Sb2MoO6 Note: neutron diffraction refinement Note: y-coordinate for O9 changed to match magnitude in the X-ray refinement as well as the reported bond lengths Note: synthetic polymorph of biehlite
Zeitschrift fur Kristallographie, 1984, 167, 117-124
9008316 CIFMo O6 Sb2P -17.481; 7.504; 10.12
70.43; 70.91; 83.35
505.842Laarif, A.; Theobald, F. R.; Vivier, H.; Hewat, A. W.
Crystal structure of Sb2MoO6 Note: X-ray single crystal refinement Note: synthetic polymorph of biehlite
Zeitschrift fur Kristallographie, 1984, 167, 117-124

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