Information card for entry 7006311

Structure parameters

• Formula: C45 H96 Cl4 O5 P4 Pt2
• Calculated formula: C45 H96 Cl4 O5 P4 Pt2
• SMILES: C1[C@H]2CCC[C@@H]1O[P](C(C)(C)C)(C(C)(C)C)[Pt]([P](O[C@H]1C[C@@H](O[P](C(C)(C)C)(C(C)(C)C)[Pt]([P](C(C)(C)C)(O2)C(C)(C)C)(Cl)Cl)CCC1)(C(C)(C)C)C(C)(C)C)(Cl)Cl.OC
• Title of publication: Synthesis and characterisation of PC(sp3)P phosphine and phosphinite platinum(II) complexes. Cyclometallation and simple coordination.
• Authors of publication: Olsson, Daniel; Arunachalampillai, Athimoolam; Wendt, Ola F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 46
• Pages of publication: 5427 - 5433
• a: 28.8263 ± 0.0011 Å
• b: 8.7302 ± 0.0002 Å
• c: 44.3883 ± 0.001 Å
• α: 90°
• β: 96.065 ± 0.003°
• γ: 90°
• Cell volume: 11108.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.2152
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1423
• Weighted residual factors for all reflections included in the refinement: 0.1724
• Goodness-of-fit parameter for all reflections included in the refinement: 0.735
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No