Information card for entry 7708467

Structure parameters

• Formula: C144.5 H198 Cl5 K5 Mo2 N2 O6
• Calculated formula: C144.5 H198 Cl5 K5 Mo2 N2 O6
• Title of publication: Reduction of highly bulky triphenolamine molybdenum nitrido and chloride complexes
• Authors of publication: Bae, Dae Young; Lee, Gunhee; Lee, Eunsung
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 18.82 ± 0.004 Å
• b: 21.472 ± 0.004 Å
• c: 23.757 ± 0.005 Å
• α: 111.84 ± 0.03°
• β: 100.76 ± 0.03°
• γ: 99.58 ± 0.03°
• Cell volume: 8457 ± 4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.1237
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for significantly intense reflections: 0.2162
• Weighted residual factors for all reflections included in the refinement: 0.2444
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.66 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No