Information card for entry 2008562

Structure parameters

• Formula: C2 H24 Co N2 O14 P2
• Calculated formula: C2 H22 Co N2 O14 P2
• Title of publication: (C~2~H~10~N~2~)[Co(H~2~O)~6~](HPO~4~)~2~: a supramolecular three-dimensional hydrogen-bonding network
• Authors of publication: Yongkui Shan; Songping D. Huang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 921 - 923
• a: 6.2578 ± 0.0005 Å
• b: 16.352 ± 0.001 Å
• c: 14.819 ± 0.001 Å
• α: 90°
• β: 91.255 ± 0.001°
• γ: 90°
• Cell volume: 1516.03 ± 0.18 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 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: 0.061
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections: 1.024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No