Information card for entry 8102767

Structure parameters

• Chemical name: fluorinated gallium phosphite, (C~2~N~2~H~10~)[GaF~3~(HPO~3~)]
• Formula: C2 H11 F3 Ga N2 O3 P
• Calculated formula: C2 H11 F3 Ga N2 O3 P
• Title of publication: Crystal structure of (ethan-1,2-diammonium) (m3-hydrogen phosphito)trifluorogallium(III), (C2H10N2)[GaF3(HPO3)]
• Authors of publication: Xing-Chao Duan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 787
• a: 6.358 ± 0.0011 Å
• b: 9.4232 ± 0.0015 Å
• c: 12.9682 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 777 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0412
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No