Information card for entry 7711676

Structure parameters

• Formula: C78 H156 Co2 K N6 O9 P4
• Calculated formula: C78 H156 Co2 K N6 O9 P4
• Title of publication: Dinitrogen activation by a phosphido-bridged binuclear cobalt complex
• Authors of publication: Li, Hai-Jun; Feng, Rui; Wang, Gao-Xiang; Wei, Junnian; Xi, Zhenfeng
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 28.925 ± 0.0007 Å
• b: 18.5369 ± 0.0004 Å
• c: 17.6376 ± 0.0004 Å
• α: 90°
• β: 103.471 ± 0.002°
• γ: 90°
• Cell volume: 9196.7 ± 0.4 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No