Information card for entry 4509291

Structure parameters

• Formula: C46 H32 Br3 Cl2 Co N6
• Calculated formula: C46 H30 Br3 Cl2 Co N6
• Title of publication: Metallotectons: Comparison of Molecular Networks Built from Racemic and Enantiomerically Pure Tris(dipyrrinato)cobalt(III) Complexes
• Authors of publication: Telfer, Shane G.; Wuest, James D.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 4
• Pages of publication: 1923
• a: 15.5669 ± 0.0005 Å
• b: 17.604 ± 0.0006 Å
• c: 15.792 ± 0.0005 Å
• α: 90°
• β: 102.71 ± 0.001°
• γ: 90°
• Cell volume: 4221.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1458
• Weighted residual factors for all reflections included in the refinement: 0.1589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No