Information card for entry 7001011

Structure parameters

• Formula: C67.5 H84 F6 N4 O11 P4 Pt2 S4
• Calculated formula: C67.5 H84 F6 N4 O11 P4 Pt2 S4
• Title of publication: Di-platinum complexes containing thiolato-urea ligands: structural and anion binding studies
• Authors of publication: Mendoza, Carolina; Benet-Buchholz, Jordi; Pericás, Miquel A.; Vilar, Ramón
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 16
• Pages of publication: 2974 - 2985
• a: 13.9595 ± 0.001 Å
• b: 21.1557 ± 0.0015 Å
• c: 25.823 ± 0.0018 Å
• α: 90°
• β: 91.221 ± 0.002°
• γ: 90°
• Cell volume: 7624.4 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.1021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No