Information card for entry 4346885

Structure parameters

• Formula: C45 H66 Cl2 Mo4 N6 O6 P2
• Calculated formula: C45 H66 Cl2 Mo4 N6 O6 P2
• Title of publication: Mild N-O Bond Cleavage Reactions of a Pyramidalized Nitrosyl Ligand Bridging a Dimolybdenum Center.
• Authors of publication: Alvarez, M. Angeles; García, M Esther; García-Vivó, Daniel; Ruiz, Miguel A.; Toyos, Adrián
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 22
• Pages of publication: 10536 - 10538
• a: 9.7283 ± 0.0004 Å
• b: 9.8755 ± 0.0005 Å
• c: 14.1414 ± 0.0006 Å
• α: 79.233 ± 0.002°
• β: 88.148 ± 0.002°
• γ: 72.863 ± 0.002°
• Cell volume: 1275.04 ± 0.1 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No