Information card for entry 4077793

Structure parameters

• Formula: C9 H22 F3 N3 O3 Pt S
• Calculated formula: C9 H22 F3 N3 O3 Pt S
• SMILES: [PtH]12([NH]3CC[NH]2CC[NH]1CC3)(C)C.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Stable Cationic Dimethyl(hydrido)platinum(IV) Complex
• Authors of publication: Prokopchuk, Ernest M.; Jenkins, Hilary A.; Puddephatt, Richard J.
• Journal of publication: Organometallics
• Year of publication: 1999
• Journal volume: 18
• Journal issue: 15
• Pages of publication: 2861
• a: 10.0462 ± 0.0002 Å
• b: 15.8421 ± 0.0006 Å
• c: 10.5005 ± 0.0004 Å
• α: 90°
• β: 95.245 ± 0.001°
• γ: 90°
• Cell volume: 1664.19 ± 0.1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• 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: 0.0559
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections: 0.1318
• Weighted residual factors for significantly intense reflections: 0.1222
• Goodness-of-fit parameter for all reflections: 1.095
• Goodness-of-fit parameter for significantly intense reflections: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No