Information card for entry 4000351

Structure parameters

• Formula: C6 H10 Ga N O7 P2
• Calculated formula: C6 H10 Ga N O7 P2
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 9.5721 ± 0.0007 Å
• b: 8.614 ± 0.0006 Å
• c: 12.894 ± 0.001 Å
• α: 90°
• β: 99.961 ± 0.003°
• γ: 90°
• Cell volume: 1047.1 ± 0.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1129
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.1762
• Weighted residual factors for all reflections included in the refinement: 0.1897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No