Information card for entry 2013793

Structure parameters

• Chemical name: tris(arsenato)fluorohydroxotrigallium 1,3-diaminopropane monohydrate
• Formula: C3 H15 As3 F Ga3 N2 O14
• Calculated formula: C3 H12 As3 F Ga3 N2 O14
• Title of publication: A novel gallium arsenate organically templated by propane-1,3-diyldiammonium with a ULM-3-type open framework: [Ga~3~(AsO~4~)~3~(OH)F](C~3~H~12~N~2~)·H~2~O
• Authors of publication: Loiseau, Thierry; Ferey, Gerard
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: i30 - i32
• a: 16.1522 ± 0.0001 Å
• b: 10.4928 ± 0.0001 Å
• c: 18.9161 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3205.93 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes