Information card for entry 4340695

Structure parameters

• Common name: jb3_4
• Chemical name: jb3_4
• Formula: C27 H51 Co K N4 O9
• Calculated formula: C27 H51 Co K N4 O9
• Title of publication: Synthesis and reactivity of tripodal complexes containing pendant bases.
• Authors of publication: Blacquiere, Johanna M.; Pegis, Michael L.; Raugei, Simone; Kaminsky, Werner; Forget, Amélie; Cook, Sarah A.; Taguchi, Taketo; Mayer, James M.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 17
• Pages of publication: 9242 - 9253
• a: 8.9332 ± 0.0005 Å
• b: 21.4229 ± 0.0012 Å
• c: 16.8751 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3229.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No