Information card for entry 4310698

Structure parameters

• Formula: C8 H28 Co2 N2 O16 P4
• Calculated formula: C8 H28 Co2 N2 O16 P4
• Title of publication: One-Dimensional Cobalt Diphosphonates Exhibiting Weak Ferromagnetism and Field-Induced Magnetic Transitions
• Authors of publication: Li-Min Zheng; Song Gao; Ping Yin; Xin-Quan Xin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 2151 - 2156
• a: 5.4868 ± 0.0008 Å
• b: 12.9116 ± 0.0018 Å
• c: 15.251 ± 0.002 Å
• α: 90°
• β: 98.843 ± 0.002°
• γ: 90°
• Cell volume: 1067.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0493
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No