Information card for entry 4331862

Structure parameters

• Formula: C23 H32 Cl3 Co3 N3 O5 S
• Calculated formula: C23 H30 Cl3 Co3 N3 O5 S
• 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: 11.462 ± 0.0011 Å
• b: 11.7945 ± 0.0011 Å
• c: 11.9265 ± 0.0012 Å
• α: 80.805 ± 0.002°
• β: 67.301 ± 0.002°
• γ: 86.474 ± 0.002°
• Cell volume: 1468.3 ± 0.2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No