Information card for entry 2215284

Structure parameters

• Chemical name: catena-poly[[diaquanickel(II)]-μ-2-hydroxyphosphonatoacetato]
• Formula: C2 H7 Ni O8 P
• Calculated formula: C2 H7 Ni O8 P
• SMILES: [Ni]12(OP(=O)(O)[C@@H](O)C(=O)O1)([OH2])([OH2])[OH][C@H]1P(=O)(O[Ni](OC1=[O]2)([OH2])[OH2])O
• Title of publication: <i>catena</i>-Poly[[diaquanickel(II)]-μ-2-hydroxyphosphonatoacetato]
• Authors of publication: Jing Li; Da-Peng Dong; Cui-Ying Huang; Zhen-Gang Sun; Yan-Yu Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2348 - m2349
• a: 8.6776 ± 0.0009 Å
• b: 9.7953 ± 0.001 Å
• c: 16.7592 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1424.5 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0643
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes