Information card for entry 4072830

Structure parameters

• Formula: C33 H31 Cl2 I3 O P2 Pt Ru
• Calculated formula: C33 H31 Cl2 I3 O P2 Pt Ru
• Title of publication: Electronic Interactions in Iron- and Ruthenium-Containing Heterobimetallic Complexes: Structural and Spectroscopic Investigations
• Authors of publication: Serra, Daniel; Abboud, Khalil A.; Hilliard, Casie R.; McElwee-White, Lisa
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 13
• Pages of publication: 3085
• a: 11.8206 ± 0.0008 Å
• b: 12.9648 ± 0.0009 Å
• c: 24.4701 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3750.1 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No