Information card for entry 7001457

Structure parameters

• Common name: Bis(cyclopentadienyl)(1-difluoromethyl-2,2- difluorovinyl)chloromolybdenum
• Chemical name: Bis(cyclopentadienyl)(1-difluoromethyl-2,2-difluorovinyl)chloromolybdenum
• Formula: C13 H11 Cl F4 Mo
• Calculated formula: C13 H10 Cl F4 Mo
• Title of publication: Hydrometalation of fluoroallenes
• Authors of publication: Kühnel, Moritz F.; Lentz, Dieter
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 24
• Pages of publication: 4747 - 4755
• a: 13.625 ± 0.003 Å
• b: 7.2802 ± 0.0014 Å
• c: 25.146 ± 0.005 Å
• α: 90°
• β: 94.399 ± 0.004°
• γ: 90°
• Cell volume: 2487 ± 0.9 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No