Information card for entry 4317317

Structure parameters

• Formula: C79 H110 B2 Co N10 O
• Calculated formula: C79 H110 B2 Co N10 O
• Title of publication: Trigonal Bi- and Monopyramidal Cobalt(II) Complexes of a Novel Guanidine-Based Tripodal Ligand
• Authors of publication: Cassandra E. Searls; Scott T. Kleespies; Matthew L. Eppright; Sarina C. Schwartz; Glenn P. A. Yap; Robert C. Scarrow
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 11261 - 11263
• a: 13.736 ± 0.006 Å
• b: 15.958 ± 0.007 Å
• c: 17.452 ± 0.008 Å
• α: 84.654 ± 0.007°
• β: 81.05 ± 0.008°
• γ: 88.922 ± 0.008°
• Cell volume: 3762 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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: 0.1677
• Residual factor for significantly intense reflections: 0.0708
• Weighted residual factors for significantly intense reflections: 0.1387
• Weighted residual factors for all reflections included in the refinement: 0.1751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No