Information card for entry 4317763

Structure parameters

• Formula: C66 H56 Co O4 P3 Pt2
• Calculated formula: C66 H56 Co O4 P3 Pt2
• SMILES: [Pt]123([Pt]4([Co]1(C3=O)(C4=O)(C#[O])C#[O])([P]2(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.c1(ccccc1)C.c1(ccccc1)C
• Title of publication: Bonding Behavior of Co(CO)3L (L = CO, PPh3) Building Blocks in Platinum-Cobalt Carbonyl Clusters
• Authors of publication: Robert Bender; Pierre Braunstein; Salah-Eddine Bouaoud; Djamil Rouag; Pierre D. Harvey; Stéphane Golhen; Lahcène Ouahab
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1739 - 1746
• a: 11.791 ± 0.004 Å
• b: 13.471 ± 0.006 Å
• c: 18.887 ± 0.009 Å
• α: 106.654 ± 0.004°
• β: 95.844 ± 0.003°
• γ: 92.983 ± 0.004°
• Cell volume: 2849 ± 2 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 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: 0.0947
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No