Information card for entry 7115223

Structure parameters

• Formula: C10 H12 F2 Ga6 N2 O25 P6
• Calculated formula: C10 H12 F2 Ga6 N2 O25 P6
• Title of publication: A novel pyridine-templated open framework gallophosphate
• Authors of publication: Wragg, David S.; Bull, Ivor; Hix, Gary B.; Morris, Russell E.
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 20
• Pages of publication: 2037
• a: 11.391 ± 0.004 Å
• b: 12.414 ± 0.003 Å
• c: 12.846 ± 0.004 Å
• α: 71.04 ± 0.03°
• β: 68.39 ± 0.02°
• γ: 66.88 ± 0.02°
• Cell volume: 1518.3 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0481
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1272
• Weighted residual factors for all reflections included in the refinement: 0.1288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation wavelength: 0.6849 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No