Information card for entry 4064924

Structure parameters

• Formula: C16 H52 O8 Pt4
• Calculated formula: C16 H52 O8 Pt4
• SMILES: C[O]12[Pt]3([OH][Pt]41([O]1(C)[Pt]([OH][Pt]21([O]3C)(C)C)([O]4C)(C)(C)C)(C)C)(C)(C)C.CO.CO
• Title of publication: The Chemistry of [PtMe2(1,2-bis(2-pyridyl)ethane)]: Remarkable Impact of an Easily Dissociated Chelate Ligand
• Authors of publication: Safa, Muhieddine; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 21
• Pages of publication: 5625
• a: 8.74 ± 0.0017 Å
• b: 9.2334 ± 0.0018 Å
• c: 9.889 ± 0.002 Å
• α: 70.96 ± 0.03°
• β: 64.9 ± 0.03°
• γ: 81.15 ± 0.03°
• Cell volume: 683 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No