Information card for entry 2004227

Structure parameters

• Formula: C38 H50 Mo N4 O5 S2
• Calculated formula: C38 H50 Mo N4 O5 S2
• Title of publication: A <i>cis</i>-Oxo[diphenylhydrazido(2‒)]molybdenum Complex: (Et~3~NH)~2~[MoO(NNPh~2~)(SC~6~H~4~CO~2~)~2~]
• Authors of publication: Li-Kao, J.; González, O.; Mariezcurrena, R.; Baggio, R.; Garland, M. T.; Carrillo, D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2486 - 2489
• a: 11.357 ± 0.004 Å
• b: 11.643 ± 0.004 Å
• c: 17.638 ± 0.009 Å
• α: 98.49°
• β: 96.44°
• γ: 117.36 ± 0.01°
• Cell volume: 2005.2 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0344
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for all reflections: 0.0744
• Weighted residual factors for significantly intense reflections: 0.0702
• Goodness-of-fit parameter for all reflections: 1.054
• Goodness-of-fit parameter for significantly intense reflections: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No