Information card for entry 2204283

Structure parameters

• Formula: C54 H47 D12 N2 O3 P Pt
• Calculated formula: C54 H47 D12 N2 O3 P Pt
• SMILES: [Pd]1(=C2N(CCN2c2c(C)cc(C)cc2C)c2c(C)cc(C)cc2C)([P](c2ccccc2)(c2ccccc2)c2ccccc2)OC(OO1)(C)C.c1(c(c(c(c(c1[2H])[2H])[2H])[2H])[2H])[2H].c1(c(c(c(c(c1[2H])[2H])[2H])[2H])[2H])[2H]
• Title of publication: (1,3-Dimesityldihydroimidazol-2-ylidene)(2-peroxidopropan-2-olato-κ^2^<i>O,O</i>')(triphenylphosphine-κ<i>P</i>)platinum(II) benzene-<i>d</i>~6~ disolvate
• Authors of publication: Kooijman, Huub; Sprengers, Jeroen W.; Elsevier, Cornelis J.; Spek, Anthony L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1456 - m1458
• a: 11.5582 ± 0.001 Å
• b: 12.6032 ± 0.001 Å
• c: 17.605 ± 0.002 Å
• α: 69.96 ± 0.03°
• β: 86.7 ± 0.04°
• γ: 74.8 ± 0.03°
• Cell volume: 2323.5 ± 0.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0204
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections included in the refinement: 0.0413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes