Information card for entry 7714972

Structure parameters

• Formula: C6 H22 Ga2 N2 O20 P4
• Calculated formula: C6 H22 Ga2 N2 O20 P4
• Title of publication: New group IIIA metal phosphate-oxalates containing dimethylammonium cations with proton conductivity.
• Authors of publication: Pan, Tian-Yu; Wen, Wei-Yang; Ma, Wen; Zheng, Shou-Tian; Feng, Mei-Ling; Huang, Xiao-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 2318 - 2323
• a: 8.5858 ± 0.001 Å
• b: 9.7952 ± 0.0013 Å
• c: 12.5984 ± 0.0015 Å
• α: 90°
• β: 94.08 ± 0.012°
• γ: 90°
• Cell volume: 1056.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No