Information card for entry 8106849

Structure parameters

• Formula: C20 H28 Cl2 Co N4 O18 S2
• Calculated formula: C20 H28 Cl2 Co N4 O18 S2
• Title of publication: Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2
• Authors of publication: Zhou, Rong; Jie Liu, An; Zhang, Fan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 1
• Pages of publication: 277 - 279
• a: 8.0756 ± 0.0002 Å
• b: 17.4328 ± 0.0004 Å
• c: 11.5696 ± 0.0002 Å
• α: 90°
• β: 106.477 ± 0.001°
• γ: 90°
• Cell volume: 1561.88 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No