Information card for entry 7013657

Structure parameters

• Formula: C59 H68 Cl2 O9 P2 Pt
• Calculated formula: C59 H68 Cl2 O9 P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P]2(Oc3c(c4c(O2)c(cc(OC)c4)C(C)(C)C)cc(OC)cc3C(C)(C)C)c2c3Oc4c([P]51Oc1c(cc(OC)cc1c1c(O5)c(cc(OC)c1)C(C)(C)C)C(C)(C)C)cccc4C(c3ccc2)(C)C
• Title of publication: Coordination chemistry and X-ray studies with novel sterically constrained diphosphonite ligands
• Authors of publication: van der Vlugt, Jarl Ivar; Sablong, Rafael; Mills, Allison M.; Kooijman, Huub; Spek, Anthony L.; Meetsma, Auke; Vogt, Dieter
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 24
• Pages of publication: 4690
• a: 9.0341 ± 0.001 Å
• b: 21.647 ± 0.002 Å
• c: 32.496 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6355 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1038
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No