Information card for entry 7016418

Structure parameters

• Formula: C6 H8 Al3 Fe N4 O16 P4
• Calculated formula: C6 H8 Al3 Fe N4 O16 P4
• Title of publication: Syntheses and characterizations of heteroatom-containing open-framework aluminophosphates.
• Authors of publication: Guo, Yanan; Song, Xiaowei; Li, Jiyang; Li, Yi; Han, Yide; Yu, Jihong; Xu, Ruren
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 36
• Pages of publication: 9289 - 9294
• a: 8.7558 ± 0.0015 Å
• b: 9.0435 ± 0.0016 Å
• c: 14.117 ± 0.002 Å
• α: 92.266 ± 0.003°
• β: 91.932 ± 0.003°
• γ: 116.719 ± 0.003°
• Cell volume: 996 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1099
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1548
• Weighted residual factors for all reflections included in the refinement: 0.1789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No