Information card for entry 4327260

Structure parameters

• Formula: C18 H27.5 B1.5 Co F6 N10 O2.5
• Calculated formula: C18 H22.5 B1.505 Co F6.02 N10 O2.48
• Title of publication: Chiral Recognition and Conglomerate Crystallization Induced by Self-Organization of Cobalt(III) Complexes of a Tripodal Ligand Containing Three Imidazole Groups
• Authors of publication: Hirofumi Nakamura; Yukinari Sunatsuki; Masaaki Kojima; Naohide Matsumoto
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 8170 - 8181
• a: 12.254 ± 0.004 Å
• b: 12.254 ± 0.004 Å
• c: 9.299 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1209.3 ± 0.6 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 7
• Space group number: 143
• Hermann-Mauguin space group symbol: P 3
• Hall space group symbol: P 3
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.1591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No