Information card for entry 4000029

Structure parameters

• Chemical name: ethyldiammonium gallium dihydrogen phosphate diphosphate
• Formula: C2 H12 Ga N2 O11 P3
• Calculated formula: C2 H12 Ga N2 O11 P3
• Title of publication: Amine-Templated Unidimensional Phosphate‒Diphosphates of Gallium and Vanadium, [NH~3~CH~2~CH~2~NH~3~][M(H~2~PO~4~)(P~2~O~7~)] (M = Ga, V)
• Authors of publication: Chippindale, Ann M.
• Journal of publication: Chemistry of Materials
• Year of publication: 2000
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 818 - 822
• a: 8.6139 ± 0.0004 Å
• b: 14.929 ± 0.001 Å
• c: 9.3109 ± 0.0004 Å
• α: 90°
• β: 106.541 ± 0.004°
• γ: 90°
• Cell volume: 1147.82 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0503
• Goodness-of-fit parameter for significantly intense reflections: 1.1104
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No