Information card for entry 4346888

Structure parameters

• Formula: C47 H55 Mo2 N3 O5 P2
• Calculated formula: C47 H55 Mo2 N3 O5 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: 10.2192 ± 0.0005 Å
• b: 12.1196 ± 0.0005 Å
• c: 18.6454 ± 0.0009 Å
• α: 85.541 ± 0.004°
• β: 87.857 ± 0.004°
• γ: 79.474 ± 0.004°
• Cell volume: 2262.92 ± 0.18 ų
• Cell temperature: 152 ± 2 K
• Ambient diffraction temperature: 152 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1244
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No