Information card for entry 7010089

Structure parameters

• Formula: C11 H20 I N O2 Pt
• Calculated formula: C11 H20 I N O2 Pt
• SMILES: [Pt]1(I)([O](C(OC)c2[n]1cccc2)C)(C)(C)C
• Title of publication: Dynamic NMR investigations of fluxionality of 2-(dimethoxymethyl)pyridine and 2,6-bis(dimethoxymethyl)pyridine in rhenium(I) and platinum(IV) complexes †
• Authors of publication: Creber, Michel L.; Orrell, Keith G.; Osborne, Anthony G.; Šik, Vladimir; Hursthouse, Michael B.; Abdul Malik, K. M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 22
• Pages of publication: 4218
• a: 8.939 ± 0.002 Å
• b: 12.575 ± 0.005 Å
• c: 14.183 ± 0.004 Å
• α: 79.66 ± 0.02°
• β: 73.25 ± 0.02°
• γ: 87.47 ± 0.03°
• Cell volume: 1501.8 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0649
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for all reflections: 0.1323
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1408
• Goodness-of-fit parameter for all reflections: 1.001
• Goodness-of-fit parameter for significantly intense reflections: 1.091
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No