Information card for entry 4321885

Structure parameters

• Formula: C64 H62 Cl4 N2 O2 P4 Pt2
• Calculated formula: C64 H62 Cl4 N2 O2 P4 Pt2
• SMILES: C[P](c1ccccc1)([Pt]1([NH](c2ccccc2)[Pt]([NH]1c1ccccc1)(P(=O)(c1ccccc1)c1ccccc1)[P](C)(c1ccccc1)c1ccccc1)P(=O)(c1ccccc1)c1ccccc1)c1ccccc1.ClCCl.C(Cl)Cl
• Title of publication: Phosphine-Based Dinuclear Platinum(II) Diamido, Amido-Hydroxo, Oxo-Amido, Oxo-Imido, Diimido, and Dihydrazido Complexes1
• Authors of publication: Jian Jun Li; Wei Li; Alan J. James; Todd Holbert; Tristan P. Sharp; Paul R. Sharp
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 1563 - 1572
• a: 10.5866 ± 0.0006 Å
• b: 18.3842 ± 0.001 Å
• c: 15.568 ± 0.0008 Å
• α: 90°
• β: 94.34 ± 0.001°
• γ: 90°
• Cell volume: 3021.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0485
• Weighted residual factors for all reflections included in the refinement: 0.0506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No