Information card for entry 7034017

Structure parameters

• Formula: C37 H30 Co N6 O7
• Calculated formula: C37 H30 Co N6 O7
• Title of publication: Chiral crystallization and optical properties of three metal complexes based on two non-centrosymmetric tripodal ligands.
• Authors of publication: Zhang, Ming-Dao; Shi, Zhi-Qiang; Chen, Min-Dong; Zheng, He-Gen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 12
• Pages of publication: 5818 - 5825
• a: 9.734 ± 0.005 Å
• b: 18.245 ± 0.009 Å
• c: 19.123 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3396 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1306
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.1582
• Weighted residual factors for all reflections included in the refinement: 0.189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No