Information card for entry 1515476

Structure parameters

• Formula: C34 H69 P5 Pt2
• Calculated formula: C34 H69 P5 Pt2
• SMILES: [Pt]12([Pt]3([P](CC[P]3(C(C)C)C(C)C)(C(C)C)C(C)C)P1c1ccccc1)[P](C(C)C)(CC[P]2(C(C)C)C(C)C)C(C)C
• Title of publication: Terminal hafnium phosphinidene complexes and phosphinidene ligand exchange
• Authors of publication: Waterman, Rory; Tilley, T. Don
• Journal of publication: Chemical Science
• Year of publication: 2011
• Journal volume: 2
• Journal issue: 7
• Pages of publication: 1320
• a: 11.699 ± 0.003 Å
• b: 15.37 ± 0.004 Å
• c: 45.229 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8133 ± 4 ų
• Cell temperature: 139 ± 2 K
• Ambient diffraction temperature: 139 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1243
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 0.884
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No