Information card for entry 2217492

Structure parameters

• Chemical name: Poly[diaqua-μ~4~-oxalato-di-μ~6~-phosphato-tetracobalt(II)]
• Formula: C2 H4 Co4 O14 P2
• Calculated formula: C2 H4 Co4 O14 P2
• SMILES: [Co+2].[Co+2].[Co+2].[Co+2].P(=O)([O-])([O-])[O-].P(=O)([O-])([O-])[O-].C(=O)([O-])C(=O)[O-]
• Title of publication: Poly[diaqua-μ~4~-oxalato-di-μ~6~-phosphato-tetracobalt(II)]
• Authors of publication: Wu, Wen-Yuan; Zhai, Li-Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m436 - m436
• a: 7.8541 ± 0.0017 Å
• b: 4.7829 ± 0.001 Å
• c: 14.057 ± 0.003 Å
• α: 90°
• β: 95.937 ± 0.004°
• γ: 90°
• Cell volume: 525.22 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0527
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes