Information card for entry 7134520

Structure parameters

• Formula: C57 H53 Co2 N9 O7 Sb2
• Calculated formula: C57 H53 Co2 N9 O7 Sb2
• Title of publication: A dicationic distibine stabilized by intramolecular π–π interaction and second-sphere coordination
• Authors of publication: Zhang, Lingjie; Huang, Minghao; Zhou, Jiliang
• Journal of publication: Chemical Communications
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 47
• Pages of publication: 8592 - 8595
• a: 12.196 ± 0.002 Å
• b: 15.812 ± 0.003 Å
• c: 16.798 ± 0.003 Å
• α: 73.724 ± 0.004°
• β: 70.084 ± 0.004°
• γ: 76.072 ± 0.004°
• Cell volume: 2885.5 ± 0.9 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No