Crystallography Open Database

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1540907 CIFS3 Tm2P 1 21/m 111.162; 3.9024; 10.897
90; 108.87; 90		449.147Schleid, T.; Lissner, F.
Single crystals of F - Tm2 S3 and T - Yb2 S3
Journal of Alloys Compd., 1992, 189, 69-74
1540908 CIFCl6 Na U2P 63/m7.5609; 7.5609; 4.3143
90; 90; 120		213.593Schleid, T.; Meyer, G.
Na U2 Cl6, a reduced metallic chloride of uranium
Naturwissenschaften, 1989, 76, 118-118
1540909 CIFAs14 Ba3P 1 21/c 16.854; 13.639; 12.136
90; 124.26; 90		937.65Schmettow, W.; von Schnering, H.G.
Ba3 As14, die erste Verbindung mit dem Cluster-Anion As73
Angewandte Chemie (German Edition), 1977, 89, 895-895
1540910 CIFBa3 F10 H4 O6 Ti2P 42/m b c12.485; 12.485; 8.122
90; 90; 90		1266.02Schmidt, R.; Pausewang, G.
Peroxofluorokomplexe der Uebergangsmetalle. Part IX. Kristallstruktur von Ba3 (Ti (O2) F5)2 (H2 O)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 575, 197-201
1540911 CIFK Li S2 ZnI 4/m m m3.998; 3.998; 13.262
90; 90; 90		211.98Schmitz, D.; Bronger, W.
Zur Kristallchemie einiger Alkalithiomanganate und -zinkate. Mit einer Bemerkung zum Th Cr2 Si2 -Typ
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 248-260

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