Information card for entry 4321887

Structure parameters

• Formula: C62 H54 N2 P4 Pt2
• Calculated formula: C62 H54 N2 P4 Pt2
• SMILES: [Pt]12([NH](c3ccccc3)[Pt]3(P(=C[P]3(c3ccccc3)c3ccccc3)(c3ccccc3)c3ccccc3)[NH]2c2ccccc2)P(=C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 38.2725 ± 0.0019 Å
• b: 9.2841 ± 0.0005 Å
• c: 15.0099 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5333.4 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1128
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No