Information card for entry 7012975

Structure parameters

• Formula: C71.75 H46.5 Cl1.5 O16 P3 Pt4 Ru5
• Calculated formula: C71.75 H46.5 Cl1.5 O16 P3 Pt4 Ru5
• Title of publication: The synthesis and characterisation of the cluster dianion [PtRu5C(CO)15]2? and its reactions with Au and Pt cationic fragments produced in situ
• Authors of publication: Khimyak, Tetyana; Johnson, Brian F. G.; Hermans, Sophie; Bond, Andrew D.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 13
• Pages of publication: 2651
• a: 13.2537 ± 0.0001 Å
• b: 13.9213 ± 0.0002 Å
• c: 44.3366 ± 0.0006 Å
• α: 83.243 ± 0.001°
• β: 85.78 ± 0.001°
• γ: 64.436 ± 0.001°
• Cell volume: 7326.02 ± 0.17 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No