Information card for entry 4345506

Structure parameters

• Formula: C21.5 H9 Ce Cl Mn N2 O9
• Calculated formula: C21.5 H8 Ce Cl Mn N2 O9
• Title of publication: Dinuclear PhotoCORMs: Dioxygen-Assisted Carbon Monoxide Uncaging from Long-Wavelength-Absorbing Metal‒Metal-Bonded Carbonyl Complexes
• Authors of publication: Li, Zhi; Pierri, Agustin E.; Huang, Po-Ju; Wu, Guang; Iretskii, Alexei V.; Ford, Peter C.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2017
• a: 9.888 ± 0.003 Å
• b: 10.582 ± 0.003 Å
• c: 12.887 ± 0.004 Å
• α: 111.712 ± 0.008°
• β: 90.526 ± 0.008°
• γ: 114.312 ± 0.008°
• Cell volume: 1120.7 ± 0.6 ų
• Cell temperature: 99 ± 2 K
• Ambient diffraction temperature: 99 ± 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: 0.0728
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1602
• Weighted residual factors for all reflections included in the refinement: 0.169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No