Information card for entry 7003465

Structure parameters

• Formula: C32 H24 F6 Ga N4 O2 P
• Calculated formula: C32 H24 F6 Ga N4 O2 P
• SMILES: c12c3c(ccc2)ccc([n]3[Ga]23([n]4c5c6[n]2cccc6ccc5ccc4)(O1)[n]1c2c(cccc2ccc1C)O3)C.[P](F)(F)(F)(F)(F)[F-]
• 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: 20.2459 ± 0.0008 Å
• b: 14.9905 ± 0.0007 Å
• c: 10.4419 ± 0.0005 Å
• α: 90°
• β: 109.551 ± 0.002°
• γ: 90°
• Cell volume: 2986.4 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0708
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1709
• Weighted residual factors for all reflections included in the refinement: 0.1848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No