Information card for entry 7012035

Structure parameters

• Formula: C46 H38 Cl4 O3 P2 Pt
• Calculated formula: C46 H36 Cl4 O3 P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P](Oc2ccc3ccccc3c2Cc2c3ccccc3ccc2O[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)Cl.O
• Title of publication: Synthesis and derivatization, structures and transition metal chemistry of a new large bite bis(phosphinite) derived from bis(2-hydroxy-1-naphthyl)methane
• Authors of publication: Balakrishna, Maravanji S.; Panda, Rashmishree; Mague, Joel T.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 24
• Pages of publication: 4617
• a: 15.357 ± 0.003 Å
• b: 11.005 ± 0.002 Å
• c: 26.594 ± 0.004 Å
• α: 90°
• β: 106.3 ± 0.01°
• γ: 90°
• Cell volume: 4313.8 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1185
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1585
• Weighted residual factors for all reflections included in the refinement: 0.1858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No