Information card for entry 4329731

Structure parameters

• Formula: C131 H164 Mo8 O12 P4 S4
• Calculated formula: C131 H164 Mo8 O12 P4 S4
• 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: 18.9423 ± 0.0003 Å
• b: 9.6981 ± 0.0001 Å
• c: 36.6486 ± 0.0005 Å
• α: 90°
• β: 97.371 ± 0.001°
• γ: 90°
• Cell volume: 6676.87 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0487
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.135
• Weighted residual factors for all reflections included in the refinement: 0.1419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No