Information card for entry 7217600

Structure parameters

• Formula: C12 H16.6 Co N2 O7.3 P2
• Calculated formula: C12 H16 Co N2 O7.3 P2
• Title of publication: Investigation of the structure variation of metal diphosphonates with the changing of N-donor auxiliary ligands and their properties
• Authors of publication: Tang, Si-Fu; Li, Liang-Jun; Wang, Chao; Zhao, Xue-Bo
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 38
• Pages of publication: 9104
• a: 11.7903 ± 0.0015 Å
• b: 9.314 ± 0.0013 Å
• c: 14.652 ± 0.002 Å
• α: 90°
• β: 94.385 ± 0.002°
• γ: 90°
• Cell volume: 1604.3 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0508
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.1018
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No