Information card for entry 4331864

Structure parameters

• Formula: C31 H26 Cl3 Co2 N3 O3
• Calculated formula: C31 H26 Cl3 Co2 N3 O3
• Title of publication: Boxes, Helicates, and Coordination Polymers: A Structural and Magnetochemical Investigation of the Diverse Coordination Chemistry of Simple Pyridine-Alcohol Ligands
• Authors of publication: Telfer, Shane G.; Kuroda, Reiko; Lefebvre, Julie; Leznoff, Daniel B.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 4592 - 4601
• a: 10.927 ± 0.003 Å
• b: 11.867 ± 0.003 Å
• c: 13.562 ± 0.003 Å
• α: 102.892 ± 0.004°
• β: 110.558 ± 0.004°
• γ: 108.818 ± 0.004°
• Cell volume: 1442 ± 0.6 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: 0.1595
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 0.643
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No