Information card for entry 7213849

Structure parameters

• Formula: C10 H15 N2 Ni O10 P
• Calculated formula: C10 H15 N2 Ni O10 P
• 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: 16.696 Å
• b: 14.997 Å
• c: 7.4 Å
• α: 90°
• β: 104.42°
• γ: 90°
• Cell volume: 1794.51 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0597
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1455
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No