Information card for entry 7003464

Structure parameters

• Formula: C30 H24 F6 Ga N4 O2 P
• Calculated formula: C30 H24 F6 Ga N4 O2 P
• Title of publication: Synthesis and solid state characterization of hexacoordinated 1 : 1 ionic gallium(iii) complexes
• Authors of publication: Crispini, Alessandra; Ghedini, Mauro; De Franco, Irene; Aiello, Iolinda; La Deda, Massimo; Godbert, Nicolas; Bellusci, Anna
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 9
• Pages of publication: 1186 - 1194
• a: 16.251 ± 0.0014 Å
• b: 28.641 ± 0.002 Å
• c: 12.4848 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5811 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0751
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1657
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No