Information card for entry 7105809

Structure parameters

• Chemical name: 1-chloro-2-(dimethyl-amino-methylidenyl)-cyclopent-5-en-5-yl- methylidenyl-dimethylammonium tetrafluoroborate
• Formula: C11 H18 B Cl F4 N2
• Calculated formula: C11 H18 B Cl F4 N2
• Title of publication: Metal complexes with carbene ligands stabilized by lateral enamines
• Authors of publication: Manuel Alcarazo; Karin Radkowski; Richard Goddard; Alois Furstner
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 776
• a: 7.653 ± 0.0007 Å
• b: 12.1577 ± 0.0011 Å
• c: 16.2528 ± 0.0014 Å
• α: 106.62 ± 0.002°
• β: 91.767 ± 0.002°
• γ: 102.89 ± 0.002°
• Cell volume: 1405.2 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.1157
• Residual factor for significantly intense reflections: 0.0845
• Weighted residual factors for significantly intense reflections: 0.2333
• Weighted residual factors for all reflections included in the refinement: 0.2497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.772
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No