Information card for entry 7027618

Structure parameters

• Chemical name: trans-chloro(N,N-diethylcarbamoyl)bis(triphenilphosphine)platinum(II)
• Formula: C55 H56 Cl N O P2 Pt
• Calculated formula: C55 H56 Cl N O P2 Pt
• SMILES: [Pt](Cl)(C(=O)N(CC)CC)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.c1(ccccc1)C.c1(ccccc1)C
• Title of publication: N,N-Diethylcarbamato tertiary phosphine complexes as precursors to carbonato and carbamoyl platinum(II) derivatives ‡
• Authors of publication: Abram, Ulrich; Dell’Amico, Daniela Belli; Calderazzo, Fausto; Marchetti, Lorella; Strähle, Joachim
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 22
• Pages of publication: 4093
• a: 10.739 ± 0.003 Å
• b: 12.428 ± 0.005 Å
• c: 17.982 ± 0.003 Å
• α: 96.75 ± 0.02°
• β: 91.82 ± 0.02°
• γ: 95.62 ± 0.03°
• Cell volume: 2369.6 ± 1.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections: 0.3845
• Weighted residual factors for significantly intense reflections: 0.1314
• Goodness-of-fit parameter for all reflections: 1.093
• Goodness-of-fit parameter for significantly intense reflections: 0.979
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No