Information card for entry 7011551

Structure parameters

• Common name: 2,9-Dimethyl-1,10-phenanthroline-diphenylplatinum(II)
• Formula: C26 H22 N2 Pt
• Calculated formula: C26 H22 N2 Pt
• SMILES: [Pt]1([n]2c(ccc3ccc4ccc([n]1c4c23)C)C)(c1ccccc1)c1ccccc1
• 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: 10.9215 ± 0.0011 Å
• b: 15.7735 ± 0.0014 Å
• c: 11.8566 ± 0.0013 Å
• α: 90°
• β: 98.499 ± 0.008°
• γ: 90°
• Cell volume: 2020.1 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0493
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No