Information card for entry 4314107

Structure parameters

• Formula: C2 H15.8 Co2 N2 Na O15.4 P4
• Calculated formula: C2 H13 Co2 N2 Na O15.4 P4
• Title of publication: Sodium Cobalt Aminomethylidenediphosphonate with a Novel Open Framework Structure
• Authors of publication: Song-Song Bao; Li-Min Zheng; Yong-Jiang Liu; Wei Xu; Shouhua Feng
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5037 - 5039
• a: 18.772 ± 0.004 Å
• b: 9.4174 ± 0.0019 Å
• c: 9.6117 ± 0.0019 Å
• α: 90°
• β: 102.593 ± 0.004°
• γ: 90°
• Cell volume: 1658.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1241
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No