Information card for entry 4505170

Structure parameters

• Common name: bipyridine succinato cobalt
• Formula: C14 H18 Co N2 O7
• Calculated formula: C14 H18 Co N2 O7
• Title of publication: Diamine Substitution Reactions of Tetrahydrate Succinato Nickel, Cobalt, and Zinc Coordination Polymers
• Authors of publication: Zhou, Zhao-Hui; Yang, Jin-Mei; Wan, Hui-Lin
• Journal of publication: Crystal Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Journal issue: 5
• Pages of publication: 1825
• a: 8.1405 ± 0.0003 Å
• b: 11.4833 ± 0.0005 Å
• c: 17.0073 ± 0.0007 Å
• α: 90°
• β: 94.193 ± 0.001°
• γ: 90°
• Cell volume: 1585.58 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0461
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No