Information card for entry 4340694

Structure parameters

• Common name: jb157
• Chemical name: jb157
• Formula: C51 H95 Co3 K3 N14 O11
• Calculated formula: C51 H95 Co3 K3 N14 O11
• 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: 10.4438 ± 0.0009 Å
• b: 18.0953 ± 0.0016 Å
• c: 18.3368 ± 0.0013 Å
• α: 101.679 ± 0.006°
• β: 90.391 ± 0.005°
• γ: 102.034 ± 0.005°
• Cell volume: 3314.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.2159
• Residual factor for significantly intense reflections: 0.0753
• Weighted residual factors for significantly intense reflections: 0.134
• Weighted residual factors for all reflections included in the refinement: 0.1887
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No