Information card for entry 2212185

Structure parameters

• Chemical name: Poly[methylammonium tri-μ~2~-formato-κ^6^O:O'-zinc(II)]
• Formula: C4 H9 N O6 Zn
• Calculated formula: C4 H9 N O6 Zn
• SMILES: [Zn+2].C(=O)[O-].C(=O)[O-].[NH3+]C.C(=O)[O-]
• Title of publication: Poly[methylammonium tri-μ~2~-formato-κ^6^<i>O</i>:<i>O</i>'-zinc(II)]
• Authors of publication: Chun-Xiang Wang; Xiao-Mei Zhou; Wen-Yuan Shi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m411 - m412
• a: 8.4127 ± 0.0008 Å
• b: 11.727 ± 0.001 Å
• c: 8.108 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 799.9 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes