Information card for entry 7005461

Structure parameters

• Formula: C16 H19 Cl Mo N2 O4
• Calculated formula: C16 H19 Cl Mo N2 O4
• SMILES: [Mo]123(Cl)([n]4ccccc4C=[N]1CC(=O)OCC)(C#[O])(C#[O])[CH2]=[C]2(C3)C
• Title of publication: Pyridine-2-carboxaldehyde as ligand: synthesis and derivatization of carbonyl complexes.
• Authors of publication: Alvarez, Celedonio M.; García-Rodríguez, Raúl; Miguel, Daniel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 32
• Pages of publication: 3546 - 3554
• a: 10.372 ± 0.005 Å
• b: 9.448 ± 0.005 Å
• c: 18.5 ± 0.009 Å
• α: 90°
• β: 98.479 ± 0.009°
• γ: 90°
• Cell volume: 1793.1 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0836
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1479
• Weighted residual factors for all reflections included in the refinement: 0.157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No