Information card for entry 4316514

Structure parameters

• Formula: C32 H42 Cl2 P2 Pt2 S
• Calculated formula: C32 H42 Cl2 P2 Pt2 S
• SMILES: [Pt]1(S([Pt]([P](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)(C)C)(C)C.ClCCl
• Title of publication: Associative and Dissociative Mechanisms in the Formation of Phthalazine Bridged Organodiplatinum(II) Complexes
• Authors of publication: Mehdi Rashidi; S. Masoud Nabavizadeh; Ahad Zare; Sirous Jamali; Richard J. Puddephatt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 8435 - 8443
• a: 9.5833 ± 0.0019 Å
• b: 13.409 ± 0.003 Å
• c: 14.552 ± 0.003 Å
• α: 108.76 ± 0.03°
• β: 93.82 ± 0.03°
• γ: 108.33 ± 0.03°
• Cell volume: 1651.2 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No