Information card for entry 7213850

Structure parameters

• Formula: C20 H30 Co2 N4 O21 P2
• Calculated formula: C20 H30 Co2 N4 O21 P2
• Title of publication: Transition metal phosphite complexes: from one-dimensional chain, two-dimensional sheet, to three-dimensional architecture with unusual magnetic properties
• Authors of publication: Tian, Jumei; Li, Bo; Zhang, Xiaoying; Zhang, Jingping
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 6
• Pages of publication: 1071
• a: 17.189 ± 0.005 Å
• b: 14.748 ± 0.005 Å
• c: 7.469 ± 0.005 Å
• α: 90°
• β: 100.047 ± 0.005°
• γ: 90°
• Cell volume: 1864.4 ± 1.5 ų
• Cell temperature: 195 ± 2 K
• Ambient diffraction temperature: 195 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1285
• Weighted residual factors for all reflections included in the refinement: 0.1321
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No