Information card for entry 7108002

Structure parameters

• Formula: C3 H18 F Ga N2 O4 P2
• Calculated formula: C3 F Ga N2 O10 P2
• Title of publication: The room-temperature crystallisation of a one-dimensional gallium fluorophosphate, Ga(HPO4)2F.H3N(CH2)3NH3.2H2O, a precursor to three-dimensional microporous gallium fluorophosphates
• Authors of publication: Walton, R I; Millange, F; Le Bail, A; Loiseau, T; Serre, C; O Hare, D; Ferey, G
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal volume: 2000
• Pages of publication: 203 - 204
• a: 7.0528 ± 0.0002 Å
• b: 8.4912 ± 0.0002 Å
• c: 11.6004 ± 0.0003 Å
• α: 107.295 ± 0.002°
• β: 101.786 ± 0.002°
• γ: 90.439 ± 0.002°
• Cell volume: 647.58 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 1.30041 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No