Information card for entry 4346887

Structure parameters

• Formula: C23 H36 Cl2 Mo2 N3 O2 P
• Calculated formula: C23 H36 Cl2 Mo2 N3 O2 P
• 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: 15.0049 ± 0.001 Å
• b: 21.8085 ± 0.0007 Å
• c: 18.398 ± 0.0007 Å
• α: 90°
• β: 105.368 ± 0.005°
• γ: 90°
• Cell volume: 5805.2 ± 0.5 ų
• Cell temperature: 125 ± 0.1 K
• Ambient diffraction temperature: 125 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1159
• Residual factor for significantly intense reflections: 0.1062
• Weighted residual factors for significantly intense reflections: 0.2463
• Weighted residual factors for all reflections included in the refinement: 0.2601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No