Information card for entry 4084678

Structure parameters

• Formula: C29 H25 N2 O P Pt
• Calculated formula: C29 H25 N2 O P Pt
• SMILES: [Pt]1([n]2c(c3c1cccn3=O)cccc2)([P](c1ccccc1)(c1ccccc1)c1ccccc1)C
• Title of publication: Carbon‒Hydrogen versus Nitrogen‒Oxygen Bond Activation in Reactions of N-Oxide Derivatives of 2,2′-Bipyridine and 1,10-Phenanthroline with a Dimethylplatinum(II) Complex
• Authors of publication: Moustafa, Mohamed E.; Boyle, Paul D.; Puddephatt, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 19
• Pages of publication: 5402
• a: 10.115 ± 0.003 Å
• b: 10.864 ± 0.004 Å
• c: 12.82 ± 0.005 Å
• α: 79.514 ± 0.011°
• β: 74.122 ± 0.01°
• γ: 62.812 ± 0.008°
• Cell volume: 1202.6 ± 0.7 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No