Information card for entry 4304394

Structure parameters

• Formula: C53 H43 B Cu F20 N7 O2
• Calculated formula: C53 H43 B Cu F20 N7 O2
• Title of publication: Carbon Monoxide Coordination and Reversible Photodissociation in Copper(I) Pyridylalkylamine Compounds
• Authors of publication: H. Christopher Fry; Heather R. Lucas; Amy A. Narducci Sarjeant; Kenneth D. Karlin; Gerald J. Meyer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 241 - 256
• a: 11.0733 ± 0.001 Å
• b: 15.0029 ± 0.0011 Å
• c: 16.9685 ± 0.0016 Å
• α: 69.838 ± 0.008°
• β: 87.098 ± 0.008°
• γ: 84.613 ± 0.007°
• Cell volume: 2634.1 ± 0.4 ų
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0932
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1686
• Weighted residual factors for all reflections included in the refinement: 0.1911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No