Information card for entry 4321888

Structure parameters

• Formula: C78 H104 B F4 Li N4 O7 P4 Pt2
• Calculated formula: C78 H104 B F4 Li N4 O7 P4 Pt2
• SMILES: [Pt]12([NH]([NH2][Li]([O]3CCCC3)([O]3CCCC3)[NH2][NH]23)[Pt]23P(=C[P]2(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)P(=C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[B](F)(F)(F)[F-].O1CCCC1.O1CCCC1.O1CCCC1.O1CCCC1.O1CCCC1
• 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: 17.669 ± 0.005 Å
• b: 31.884 ± 0.003 Å
• c: 14.686 ± 0.004 Å
• α: 90°
• β: 105.03 ± 0.01°
• γ: 90°
• Cell volume: 7990 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• 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: 0.1108
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1382
• Weighted residual factors for all reflections included in the refinement: 0.1593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No