Information card for entry 2216411

Structure parameters

• Chemical name: Di-μ-methoxo-bis[aquadimethoxonitrosylmolybdenum(II)]
• Formula: C6 H22 Mo2 N2 O10
• Calculated formula: C6 H22 Mo2 N2 O10
• Title of publication: Di-μ-methoxo-bis[aquadimethoxonitrosylmolybdenum(II)]
• Authors of publication: Bucher, Jolanta; Blacque, Olivier; Berke, Heinz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2935 - m2936
• a: 8.7567 ± 0.0013 Å
• b: 15.6682 ± 0.0017 Å
• c: 12.5488 ± 0.0018 Å
• α: 90°
• β: 106.75 ± 0.016°
• γ: 90°
• Cell volume: 1648.7 ± 0.4 ų
• Cell temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes