Information card for entry 1562787

Structure parameters

• Formula: C7 H22 Co2 N2 O16 P2
• Calculated formula: C7 H18 Co2 N2 O16 P2
• Title of publication: Investigation on three new metal carboxydiphosphonates: Syntheses, structures, magnetic and luminescent properties
• Authors of publication: Tang, Si-Fu; Pan, Xiao-Bo; Lv, Xiao-Xia; Zhao, Xue-Bo
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 197
• Pages of publication: 139 - 146
• a: 7.311 ± 0.002 Å
• b: 11.202 ± 0.004 Å
• c: 13.026 ± 0.004 Å
• α: 107.764 ± 0.003°
• β: 102.889 ± 0.003°
• γ: 95.178 ± 0.003°
• Cell volume: 975.8 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No