Information card for entry 2200843

Structure parameters

• Formula: C12 H14 Mo2 N2 O11
• Calculated formula: C12 H14 Mo2 N2 O11
• SMILES: [Mo]12([OH2])(OC(=O)c3[n]2cccc3)(=O)O[Mo]2([OH2])(OC(=O)c3[n]2cccc3)(O1)=O.O
• Title of publication: A dinuclear oxomolybdenum(V) compound with picolinate ligands
• Authors of publication: Okabe, Nobuo; Noriko Isomoto; Mamiko Odoko
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: m1 - m3
• a: 9.26 ± 0.002 Å
• b: 12.145 ± 0.002 Å
• c: 8.261 ± 0.001 Å
• α: 98.02 ± 0.01°
• β: 101.89 ± 0.01°
• γ: 103.68 ± 0.01°
• Cell volume: 865.8 ± 0.3 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for all reflections included in the refinement: 0.1081
• Goodness-of-fit parameter for all reflections included in the refinement: 0.921
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No