Information card for entry 4339839

Structure parameters

• Formula: C12 H40 N4 O32 P8 Pb7
• Calculated formula: C12 H26 N4 O31 P8 Pb7
• Title of publication: Highly selective ferric ion sorption and exchange by crystalline metal phosphonates constructed from tetraphosphonic acids.
• Authors of publication: Wu, Jie; Hou, Hongwei; Han, Huayun; Fan, Yaoting
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 19
• Pages of publication: 7960 - 7970
• a: 14.9965 ± 0.001 Å
• b: 10.6476 ± 0.0007 Å
• c: 28.1197 ± 0.0019 Å
• α: 90°
• β: 104.813 ± 0.001°
• γ: 90°
• Cell volume: 4340.8 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0554
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No