Information card for entry 2230372

Structure parameters

• Chemical name: (Acetylacetonato)dibromido[2,2-diphenylhydrazin-1-ido(1-)][2,2- diphenylhydrazin-1-ido(2-)]molybdenum(VI)
• Formula: C29 H28 Br2 Mo N4 O2
• Calculated formula: C29 H28 Br2 Mo N4 O2
• SMILES: [Mo]1(Br)(Br)([O]=C(C)C=C(O1)C)(NN(c1ccccc1)c1ccccc1)=NN(c1ccccc1)c1ccccc1
• Title of publication: (Acetylacetonato)dibromido[2,2-diphenylhydrazin-1-ido(1{-})][2,2-diphenylhydrazin-1-ido(2{-})]molybdenum(VI)
• Authors of publication: Bustos, Carlos; Alvarez-Thon, Luis; Ibañez, Andrés; Sánchez, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m675 - m676
• a: 9.5828 ± 0.0011 Å
• b: 32.187 ± 0.004 Å
• c: 9.1455 ± 0.001 Å
• α: 90°
• β: 94.601 ± 0.002°
• γ: 90°
• Cell volume: 2811.8 ± 0.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes