Information card for entry 2200935

Structure parameters

• Formula: C3 H14 Ga N2 O11 P3
• Calculated formula: C3 H14 Ga N2 O11 P3
• Title of publication: [NH~3~(CH~2~)~3~NH~3~][Ga(P~2~O~7~)(H~2~PO~4~)]: a new organically templated gallium phosphate-diphosphate
• Authors of publication: Kissick, Judith L.; Chippindale, Ann M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m80 - m82
• a: 8.539 ± 0.0007 Å
• b: 15.9795 ± 0.0015 Å
• c: 9.2826 ± 0.0006 Å
• α: 90°
• β: 102.007 ± 0.005°
• γ: 90°
• Cell volume: 1238.89 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0372
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes