Information card for entry 7114941

Structure parameters

• Common name: Ga3F2(OH)4(H2PO4)(HPO4)3 [H3N(CH2)6NH3]2 3.5H2O
• Formula: C12 H52 F2 Ga3 N4 O23.5 P4
• Calculated formula: C12 H36 F2 Ga3 N4 O23.5 P4
• Title of publication: Ambient temperature crystallisation of a lamellar gallium fluorophosphate from the synthesis solution of microporous ULM-5
• Authors of publication: Livage, Carine; Millange, Franck; Loiseau, Thierry; Simon, Nathalie; Férey, Gérard; Walton, Richard I.; O’Hare, Dermot
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 11
• Pages of publication: 994
• a: 10.2007 ± 0.0015 Å
• b: 14.417 ± 0.004 Å
• c: 23.195 ± 0.006 Å
• α: 90°
• β: 95.91 ± 0.03°
• γ: 90°
• Cell volume: 3393 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1067
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections: 0.1564
• Weighted residual factors for significantly intense reflections: 0.1319
• Goodness-of-fit parameter for all reflections: 1.026
• Goodness-of-fit parameter for significantly intense reflections: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No