Information card for entry 4329733

Structure parameters

• Formula: C35 H48 Mo2 N O2 P S
• Calculated formula: C35 H48 Mo2 N O2 P S
• Title of publication: Dimolybdenum Cyclopentadienyl Complexes with Bridging Chalcogenophosphinidene Ligands
• Authors of publication: Belén Alvarez; M. Angeles Alvarez; Inmaculada Amor; M. Esther García; Daniel García-Vivó; Jaime Suárez; Miguel A. Ruiz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7810 - 7824
• a: 17.154 ± 0.005 Å
• b: 11.003 ± 0.005 Å
• c: 18.268 ± 0.005 Å
• α: 90 ± 0.005°
• β: 90.066 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 3448 ± 2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 7
• 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: 0.0472
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No