Information card for entry 7009439

Structure parameters

• Formula: C65 H68 Cl4 F6 N3 O7.5 P4 Pt2 S2
• Calculated formula: C65 H65 Cl4 F6 N3 O7.5 P4 Pt2 S2
• Title of publication: Platinum(II) phosphine and orotate complexes with aminopyridine co-ligands, and their molecular recognition via hydrogen bonding †
• Authors of publication: Xu, Xingling; James, Stuart L.; Mingos, D. Michael P.; White, Andrew J. P.; Williams, David J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 21
• Pages of publication: 3783
• a: 20.233 ± 0.005 Å
• b: 15.0501 ± 0.0015 Å
• c: 25.667 ± 0.004 Å
• α: 90°
• β: 107.143 ± 0.013°
• γ: 90°
• Cell volume: 7469 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• 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: 0.1211
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections: 0.1775
• Weighted residual factors for significantly intense reflections: 0.1415
• Goodness-of-fit parameter for all reflections: 1.001
• Goodness-of-fit parameter for significantly intense reflections: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No