Information card for entry 7103121

Structure parameters

• Formula: C50 H42 Co2 F18 N8 O4 P3
• Calculated formula: C50 H42 Co2 F18 N8 O4 P3
• Title of publication: Side-effect of ancillary ligand on electron transfer and photodynamics of a dinuclear valence tautomeric complex.
• Authors of publication: Li, Bao; Tao, Jun; Sun, Hao-Ling; Sato, Osamu; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 19
• Pages of publication: 2269 - 2271
• a: 16.642 ± 0.003 Å
• b: 22.87 ± 0.005 Å
• c: 16.258 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6188 ± 2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1589
• Residual factor for significantly intense reflections: 0.0776
• Weighted residual factors for significantly intense reflections: 0.1538
• Weighted residual factors for all reflections included in the refinement: 0.1681
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No