Information card for entry 7000416

Structure parameters

• Formula: C16 H38.5 F Ga2 O12 P4
• Calculated formula: C16 H38.5 F Ga2 O12 P4
• Title of publication: Ionothermal synthesis of two novel metal organophosphonates
• Authors of publication: Byrne, Peter J.; Wragg, David S.; Warren, John E.; Morris, Russell E.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 5
• Pages of publication: 795 - 799
• a: 11.892 ± 0.004 Å
• b: 12.388 ± 0.004 Å
• c: 13.868 ± 0.004 Å
• α: 110.103 ± 0.003°
• β: 99.824 ± 0.005°
• γ: 95.923 ± 0.005°
• Cell volume: 1861.3 ± 1 ų
• Cell temperature: 30 ± 2 K
• Ambient diffraction temperature: 30 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0705
• Weighted residual factors for significantly intense reflections: 0.1768
• Weighted residual factors for all reflections included in the refinement: 0.1808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.6703 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No