Information card for entry 4317410

Structure parameters

• Formula: C35 H30 B F4 Mo O3 P
• Calculated formula: C35 H30 B F4 Mo O3 P
• Title of publication: Molybdenum Complexes with Linked Cycloheptatrienyl-Phenolate Ligands
• Authors of publication: Matthias Tamm; Thomas Bannenberg; Bernd Dreßel; Roland Fröhlich; Christiane Holst
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 47 - 59
• a: 12.453 ± 0.001 Å
• b: 18.386 ± 0.001 Å
• c: 15.388 ± 0.001 Å
• α: 90°
• β: 113.71 ± 0.01°
• γ: 90°
• Cell volume: 3225.9 ± 0.5 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 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: 0.0474
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No