Information card for entry 7012813

Structure parameters

• Formula: C30 H39 N P2 Pt2 S
• Calculated formula: C30 H39 N P2 Pt2 S
• SMILES: [Pt]1([P](N[P]([Pt](S1(C)C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C)C
• Title of publication: A comparison of binuclear dimethylplatinum(ii) complexes with the bridging ligands X(PPh2)2, X = CH2 or NH
• Authors of publication: Jamali, Sirous; Rashidi, Mehdi; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 11
• Pages of publication: 2313
• a: 21.963 ± 0.0002 Å
• b: 17.7423 ± 0.0002 Å
• c: 15.577 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6069.95 ± 0.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.0715
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No