Information card for entry 8101003

Structure parameters

• Formula: C12 H9 Bi N7 O9.5 S4
• Calculated formula: C12 H9 Bi N7 O9.5 S4
• Title of publication: Crystal structure of bis(4,4'-bithiazole)bismuth(III) trinitrate hemihydrate, Bi(C~6~H~4~N~2~S~2~)~2~(NO~3~)~3~ · 0.5H~2~O
• Authors of publication: Morsali, A.; Tadjarodi, A.; Mohammadi, R.; Mahjoub, A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 379 - 380
• a: 8.888 ± 0.002 Å
• b: 14.723 ± 0.004 Å
• c: 16.748 ± 0.004 Å
• α: 90°
• β: 104.683 ± 0.006°
• γ: 90°
• Cell volume: 2120.1 ± 0.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0781
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No