Information card for entry 4303752

Structure parameters

• Formula: C10 H28 F Ga3 N4 O20.75 P4
• Calculated formula: C10 H28 F Ga3 N4 O20.75 P4
• Title of publication: Noncentrosymmetry in New Templated Gallium Fluorophosphates
• Authors of publication: Sarah J. Choyke; Samuel M. Blau; Abigail A. Larner; Amy Narducci Sarjeant; Jeongho Yeon; P. Shiv Halasyamani; Alexander J. Norquist
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 11277 - 11282
• a: 13.0871 ± 0.0002 Å
• b: 13.0871 ± 0.0002 Å
• c: 29.835 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4425.31 ± 0.13 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections: 0.1099
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No