Information card for entry 7002300

Structure parameters

• Chemical name: tetracarbonyl-(bis(N-(2-(dimethylstibanyl)benzyl))-methanamine-Sb,Sb')- molybdenum
• Formula: C23 H27 Mo N O4 Sb2
• Calculated formula: C23 H27 Mo N O4 Sb2
• SMILES: [Mo]1([Sb](C)(C)c2ccccc2CN(C)Cc2ccccc2[Sb]1(C)C)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Preparation and properties of cyclic and open-chain Sb/N-donor ligands
• Authors of publication: Jura, Marek; Levason, William; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 37
• Pages of publication: 7811 - 7819
• a: 9.9439 ± 0.001 Å
• b: 7.1462 ± 0.001 Å
• c: 36.806 ± 0.005 Å
• α: 90°
• β: 97.694 ± 0.005°
• γ: 90°
• Cell volume: 2591.9 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No