Information card for entry 4113347

Structure parameters

• Formula: C30 H36 Cl8 Ga2 P4
• Calculated formula: C30 H36 Cl8 Ga2 P4
• SMILES: C[P+](C)(CC[P+](C)(C)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.[Ga](Cl)([Cl-])(Cl)Cl.[Ga](Cl)([Cl-])(Cl)Cl
• Title of publication: Diphosphine-Phosphenium Coordination Complexes Representing Monocations with Pendant Donors and Ligand Tethered Dications
• Authors of publication: Neil Burford; David E. Herbert; Paul J. Ragogna; Robert McDonald; Michael J. Ferguson
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 17067 - 17073
• a: 9.542 ± 0.0007 Å
• b: 9.8206 ± 0.0007 Å
• c: 11.7943 ± 0.0008 Å
• α: 73.331 ± 0.001°
• β: 88.757 ± 0.001°
• γ: 73.198 ± 0.001°
• Cell volume: 1011.32 ± 0.12 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0364
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No