Information card for entry 8102094

Structure parameters

• Chemical name: tetraaqua-bis(4,4'-bipyridine)-cobalt(II) bis(2,2'-hydrogendithiodibenzoate)
• Formula: C48 H42 Co N4 O12 S4
• Calculated formula: C48 H42 Co N4 O12 S4
• Title of publication: Crystal structure of tetraaqua-bis(4,4'-bipyridine)-cobalt(II) bis (2,2'-hydrogendithiodibenzoate), [Co(H~2~O)~4~(C~10~H~8~N~2~)~2~] [C~14~H~9~O~4~S~2~]~2~
• Authors of publication: Li, X.-H.; Lu, J.-L.; Jalbout, A. F.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 2
• Pages of publication: 114 - 116
• a: 7.7278 ± 0.0011 Å
• b: 10.9679 ± 0.0016 Å
• c: 14.092 ± 0.002 Å
• α: 71.003 ± 0.002°
• β: 88.221 ± 0.003°
• γ: 80.503 ± 0.003°
• Cell volume: 1113.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1273
• Residual factor for significantly intense reflections: 0.103
• Weighted residual factors for significantly intense reflections: 0.191
• Weighted residual factors for all reflections included in the refinement: 0.2023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.24
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No