Information card for entry 8106601

Structure parameters

• Formula: C17 H44 Cl4 Co4 N4 O9
• Calculated formula: C17 H44 Cl4 Co4 N4 O9
• SMILES: [Co]1234([O]56[Co]78([OH]CC[NH]8CC6)([O]68[Co]9%10([O]17CC[NH]%10CC[OH]9)([O]3([Co]156([OH]CC[NH]1CC8)Cl)CC[NH]4CC[OH]2)Cl)Cl)Cl.OC
• Title of publication: Crystal structure of tetrakis(μ3-2-(N-(2-hydroxyethyl)amino)ethoxo)-tetrachloro-tetra-cobalt(II) methanol solvate, C17H44Cl4Co4N4O9
• Authors of publication: Yuhua, Guo; Youzhu, Yu; Weiyun, Shi; Aimin, Wei; Fengli, Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 4
• Pages of publication: 557 - 559
• a: 10.918 ± 0.014 Å
• b: 11.899 ± 0.015 Å
• c: 13.327 ± 0.017 Å
• α: 91.286 ± 0.013°
• β: 91.755 ± 0.014°
• γ: 111.673 ± 0.013°
• Cell volume: 1607 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.043
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No