Information card for entry 4077187

Structure parameters

• Chemical name: (anti)-9,10-Dimethoxy-1,2,3,4,5,6,7,8-Octahydro-1,4:5,8-dimethanoanthracene
• Formula: C18 H22 O2
• Calculated formula: C18 H22 O2
• Title of publication: Electron Redistribution of Aromatic Ligands in (Arene)Cr(CO)3Complexes. Structural (Bond-Length) Changes as Quantitative Measures
• Authors of publication: Le Maguères, P.; Lindeman, S. V.; Kochi, J. K.
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 1
• Pages of publication: 115
• a: 5.8113 ± 0.0001 Å
• b: 8.5913 ± 0.0002 Å
• c: 14.4752 ± 0.0001 Å
• α: 85.457 ± 0.001°
• β: 89.104 ± 0.001°
• γ: 77.373 ± 0.001°
• Cell volume: 703 ± 0.02 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections: 0.1277
• Weighted residual factors for significantly intense reflections: 0.1114
• Goodness-of-fit parameter for all reflections: 1.109
• Goodness-of-fit parameter for significantly intense reflections: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No