Information card for entry 4332395

Structure parameters

• Formula: C22 H20 Mo2 N2 O8 Pt2
• Calculated formula: C22 H20 Mo2 N2 O8 Pt2
• SMILES: N([c]12[cH]3[cH]4[cH]5[cH]1[Mo]1672345(C(=O)[Pt]21(C#[O])(C6=O)[Mo]134568(C(=O)[Pt]728(C1=O)C#[O])(C#[O])[cH]1[cH]3[cH]4[cH]5[c]61N(C)C)C#[O])(C)C
• 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: 8.158 ± 0.0002 Å
• b: 8.625 ± 0.0003 Å
• c: 9.996 ± 0.0003 Å
• α: 78.12 ± 0.0015°
• β: 67.79 ± 0.0012°
• γ: 74.37 ± 0.002°
• Cell volume: 622.8 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0615
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0961
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No