Information card for entry 4308923

Structure parameters

• Formula: C93 H84 Cl3 Co Fe N8 O2
• Calculated formula: C93 H80 Cl3 Co Fe N8 O2
• Title of publication: Heterobimetallic Complexes of Cobalt(IV) Porphyrin-Corrole Dyads. Synthesis, Physicochemical Properties, and X-ray Structural Characterization
• Authors of publication: Roger Guilard; Fabien Burdet; Jean-Michel Barbe; Claude P. Gros; Enrique Espinosa; Jianguo Shao; Zhongping Ou; Riqiang Zhan; Karl M. Kadish
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3972 - 3983
• a: 13.8463 ± 0.0003 Å
• b: 16.8164 ± 0.0005 Å
• c: 17.9072 ± 0.0006 Å
• α: 93.78 ± 0.001°
• β: 111.143 ± 0.001°
• γ: 97.463 ± 0.001°
• Cell volume: 3827.19 ± 0.19 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.1182
• Residual factor for significantly intense reflections: 0.0812
• Weighted residual factors for significantly intense reflections: 0.2062
• Weighted residual factors for all reflections included in the refinement: 0.2273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No