Information card for entry 7134102

Structure parameters

• Formula: C56 H38 Co2 O6 P6
• Calculated formula: C56 H38 Co2 O6 P6
• Title of publication: Redox-induced dimerisations of a phosphacyclic biradicaloid.
• Authors of publication: Zuber, David; Storcheva, Oksana; Lüdtke, Karsten Paul; Brunk, Leonidas; Coburger, Peter
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 13
• Pages of publication: 2798 - 2801
• a: 10.88 ± 0.002 Å
• b: 11.111 ± 0.002 Å
• c: 11.83 ± 0.002 Å
• α: 102.29 ± 0.03°
• β: 101.18 ± 0.03°
• γ: 108.62 ± 0.03°
• Cell volume: 1270.1 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0897
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1171
• Weighted residual factors for all reflections included in the refinement: 0.1311
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No