Information card for entry 4327262

Structure parameters

• Formula: C18 H29.5 Co F9 N10 O3.5 P1.5
• Calculated formula: C18 H22.5 Co F9 N10 O3.5 P1.5
• 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: 25.096 ± 0.006 Å
• b: 13.469 ± 0.004 Å
• c: 17.884 ± 0.004 Å
• α: 90°
• β: 91.545 ± 0.008°
• γ: 90°
• Cell volume: 6043 ± 3 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.1852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No