Information card for entry 7712148

Structure parameters

• Formula: C114 H136 B2 Cl2 Co2 Fe2 N35 O8
• Calculated formula: C114 H136 B2 Cl2 Co2 Fe2 N35 O8
• Title of publication: Thermo- and photo-induced electron transfer in a series of [Fe₂Co₂] capsules.
• Authors of publication: Meng, Lingyi; Deng, Yi-Fei; Holmes, Stephen M.; Zhang, Yuan-Zhu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1616 - 1622
• a: 14.246 ± 0.002 Å
• b: 15.814 ± 0.002 Å
• c: 16.329 ± 0.002 Å
• α: 72.318 ± 0.005°
• β: 73.993 ± 0.005°
• γ: 69.773 ± 0.005°
• Cell volume: 3228.2 ± 0.7 ų
• Cell temperature: 260 ± 2 K
• Ambient diffraction temperature: 260 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0829
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1678
• Weighted residual factors for all reflections included in the refinement: 0.1927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No