Information card for entry 7000415

Structure parameters

• Formula: C32 H68 Al5 F N4 O20 P6
• Calculated formula: C32 H68 Al5 F N4 O20 P6
• 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: 12.5125 ± 0.0018 Å
• b: 12.5125 ± 0.0018 Å
• c: 29.518 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4002.3 ± 1.4 ų
• Cell temperature: 30 ± 2 K
• Ambient diffraction temperature: 30 ± 2 K
• Number of distinct elements: 7
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.1368
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.143
• Weighted residual factors for all reflections included in the refinement: 0.1743
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.6703 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No