Information card for entry 4316796

Structure parameters

• Common name: Cp2Co[Tp(iPr)MoO2(OAr-CONHPh-2)]
• Formula: C88 H107 B2 Co2 Mo2 N16 O8.5
• Calculated formula: C88 H96 B2 Co2 Mo2 N16 O8.5
• Title of publication: cis-Dioxo- and cis-(Hydroxo)oxo-Mo(V) Complexes Stabilized by Intramolecular Hydrogen-Bonding
• Authors of publication: Victor W. L. Ng; Michelle K. Taylor; Jonathan M. White; Charles G. Young
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9460 - 9469
• a: 11.3967 ± 0.0012 Å
• b: 12.6907 ± 0.0013 Å
• c: 17.3524 ± 0.0018 Å
• α: 83.61 ± 0.002°
• β: 82.018 ± 0.002°
• γ: 64.617 ± 0.002°
• Cell volume: 2241.7 ± 0.4 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 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: 0.0674
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1459
• Weighted residual factors for all reflections included in the refinement: 0.1537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No