Information card for entry 1557809

Structure parameters

• Common name: (mer-2-[1-(2-oxo-phenyliminato)ethyl]phenolato-N,O,O'(2-aminophenolato-O,N) (N,N-di-methylhydrazido)molybdenum(VI)
• Formula: C22 H22 Mo N4 O3
• Calculated formula: C22 Mo N4 O3
• Title of publication: Reactions of Dioxo[N-(salicylidene)-2-aminophenolato-N,O,O'] (hexamethylphosphoramide)molybdenum(VI) Complexes with Substituted Hydrazines and Chemistry of Molybdenum(VI)-Hydrazido Complexes
• Authors of publication: Retboll, Mikael; Moller, Eval Rud; Hazell, Rita G.; Jorgensen, Karl Anker
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1995
• Journal volume: 49
• Pages of publication: 278 - 290
• a: 10.7238 ± 0.0012 Å
• b: 11.6098 ± 0.0013 Å
• c: 10.391 ± 0.0011 Å
• α: 110.865 ± 0.007°
• β: 110.236 ± 0.006°
• γ: 100.457 ± 0.006°
• Cell volume: 1063.5 ± 0.2 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.276
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No