Information card for entry 7008352

Structure parameters

• Formula: C18.5 H16 Cl4 Ga O P
• Calculated formula: C18.494 H15.988 Cl3.988 Ga O P
• Title of publication: Coordination chemistry of P, O-bidentate phosphinophenolates with Ga3+ and In3+.
• Authors of publication: Saatchi, Katayoun; Patrick, Brian O.; Orvig, Chris
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 13
• Pages of publication: 2268 - 2274
• a: 9.2856 ± 0.0005 Å
• b: 9.8663 ± 0.0007 Å
• c: 12.5628 ± 0.0005 Å
• α: 102.024 ± 0.003°
• β: 108.807 ± 0.002°
• γ: 94.664 ± 0.003°
• Cell volume: 1051.79 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0412
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No