Information card for entry 4502731

Structure parameters

• Formula: C11 H12 Co F12 N3 O2 P2
• Calculated formula: C11 H12 Co F12 N3 O2 P2
• Title of publication: Organometallic electrodes: modification of electrode surfaces through cathodic reduction of cyclopentadienyldiazonium complexes of cobalt and manganese.
• Authors of publication: Laws, Derek R.; Sheats, John; Rheingold, Arnold L.; Geiger, William E.
• Journal of publication: Langmuir : the ACS journal of surfaces and colloids
• Year of publication: 2010
• Journal volume: 26
• Journal issue: 18
• Pages of publication: 15010 - 15021
• a: 7.8867 ± 0.0011 Å
• b: 10.01 ± 0.0014 Å
• c: 11.9959 ± 0.0016 Å
• α: 76.257 ± 0.002°
• β: 86.997 ± 0.002°
• γ: 89.907 ± 0.002°
• Cell volume: 918.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0337
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No