Information card for entry 8102287

Structure parameters

• Formula: C60 H56 Cl2 Co2 N12 O20 S2
• Calculated formula: C60 H56 Cl2 Co2 N12 O20 S2
• Title of publication: Crystal structure of bis(2,2'-bipyridine)(N-p-acetamidobenzenesulfonyl glycinato)-cobalt (II) perchlorate monohydrate, [Co(C10H8N2)2(C10H10N2O5S)]ClO4 · H2O
• Authors of publication: Wen-Ying Zhang; Shuai Yuan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 2
• Pages of publication: 142
• a: 13.632 ± 0.0016 Å
• b: 14.902 ± 0.0017 Å
• c: 16.2301 ± 0.0019 Å
• α: 90°
• β: 106.37 ± 0.001°
• γ: 90°
• Cell volume: 3163.4 ± 0.6 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0831
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.1654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No