Information card for entry 7011550

Structure parameters

• Common name: 2,9-Dimethyl-1,10-phenanthroline-dimesitylplatinum(II)
• Formula: C32 H34 N2 Pt
• Calculated formula: C32 H34 N2 Pt
• SMILES: [Pt]1([n]2c(ccc3ccc4c([n]1c(cc4)C)c23)C)(c1c(cc(cc1C)C)C)c1c(C)cc(cc1C)C
• Title of publication: Organometallic platinum(ii) complexes of methyl-substituted phenanthrolines
• Authors of publication: Klein, Axel; McInnes, Eric J. L.; Kaim, Wolfgang
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 11
• Pages of publication: 2371
• a: 7.9365 ± 0.0011 Å
• b: 21.999 ± 0.003 Å
• c: 15.287 ± 0.003 Å
• α: 90°
• β: 93.662 ± 0.014°
• γ: 90°
• Cell volume: 2663.6 ± 0.7 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 4
• 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: 0.1141
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections: 0.1629
• Weighted residual factors for significantly intense reflections: 0.1203
• Goodness-of-fit parameter for all reflections: 1.089
• Goodness-of-fit parameter for significantly intense reflections: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No