Information card for entry 1551996

Structure parameters

• Formula: C24 H25 Cl3 Ga O2 P
• Calculated formula: C24 H25 Cl3 Ga O2 P
• SMILES: C(=C(OCC)OCC)([P+](c1ccccc1)(c1ccccc1)c1ccccc1)[Ga](Cl)(Cl)Cl
• Title of publication: Coordination chemistry at carbon
• Authors of publication: Manuel Alcarazo; Christian W. Lehmann; Anakuthil Anoop; Walter Thiel; Alois Furstner
• Journal of publication: Nature Chemistry
• Year of publication: 2009
• Journal volume: 1
• Pages of publication: 295 - 301
• a: 9.0467 ± 0.0002 Å
• b: 16.8611 ± 0.0004 Å
• c: 16.2834 ± 0.0004 Å
• α: 90°
• β: 96.975 ± 0.001°
• γ: 90°
• Cell volume: 2465.44 ± 0.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No