Information card for entry 4332394

Structure parameters

• Formula: C32 H50 Mo2 N2 O6 P2 Pt2
• Calculated formula: C32 H50 Mo2 N2 O6 P2 Pt2
• SMILES: [P]([Pt]12345C(=O)[Mo]6789%10%114(C(=O)[Pt]45%11([P](CC)(CC)CC)(C(=O)[Mo]5%11%12%1334(C1=O)(C2=O)[cH]1[c]%13(N(C)C)[cH]%12[cH]%11[cH]51)C6=O)[cH]1[c]%10(N(C)C)[cH]9[cH]8[cH]71)(CC)(CC)CC
• Title of publication: Comparative Bonding Behavior of Functional Cyclopentadienyl Ligands and Boron-Containing Analogues in Heterometallic Complexes and Clusters†
• Authors of publication: Croizat, Pierre; Auvray, Nicolas; Braunstein, Pierre; Welter, Richard
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 5852 - 5866
• a: 8.959 ± 0.001 Å
• b: 10.128 ± 0.001 Å
• c: 11.077 ± 0.001 Å
• α: 108.28 ± 0.05°
• β: 97.83 ± 0.05°
• γ: 101.97 ± 0.05°
• Cell volume: 911.4 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0815
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.137
• Weighted residual factors for all reflections included in the refinement: 0.1465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No