Information card for entry 4329730

Structure parameters

• Formula: C34 H46 Mo2 O3 P S
• Calculated formula: C34 H46 Mo2 O3 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: 10.678 ± 0.003 Å
• b: 11.279 ± 0.003 Å
• c: 14.708 ± 0.004 Å
• α: 94.632 ± 0.005°
• β: 104.006 ± 0.004°
• γ: 97.96 ± 0.004°
• Cell volume: 1690.1 ± 0.8 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 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: 0.0377
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No