Information card for entry 1100875

Structure parameters

• Formula: C61 H90 O13 P3 Pt3 Ru5
• Calculated formula: C61 H90 O13 P3 Pt3 Ru5
• Title of publication: New High Nuclearity Platinum‒Ruthenium Carbonyl Cluster Complexes Containing a Phenylacetylene Ligand: Structures and Properties
• Authors of publication: Adams, Richard D.; Captain, Burjor; Zhu, Lei
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 10
• Pages of publication: 2419 - 2423
• a: 14.7755 ± 0.0008 Å
• b: 16.3794 ± 0.0009 Å
• c: 17.372 ± 0.001 Å
• α: 80.34 ± 0.001°
• β: 66.324 ± 0.001°
• γ: 71.645 ± 0.001°
• Cell volume: 3650.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0673
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.1401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No