Information card for entry 7031250

Structure parameters

• Formula: C3 H8 Co N3 O7 P
• Calculated formula: C3 H8 Co N3 O7 P
• Title of publication: Solvent-free synthesis of new metal phosphite-oxalates with open-framework structures.
• Authors of publication: Liu, Lin; Luo, Daibing; Li, Defu; Lin, Zhien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 21
• Pages of publication: 7695 - 7698
• a: 8.8749 ± 0.0003 Å
• b: 7.4104 ± 0.0002 Å
• c: 15.2333 ± 0.0005 Å
• α: 90°
• β: 102.172 ± 0.003°
• γ: 90°
• Cell volume: 979.32 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No