Information card for entry 8106663

Structure parameters

• Formula: C16 H38 Cl4 Co4 N4 O8
• Calculated formula: C16 H38 Cl4 Co4 N4 O8
• Title of publication: Crystal structure of bis(μ 3-2,2′-azanediylbis(ethan-1-olato)-κ5 O:O,N,O′:O′)-tetrachlorido-bis(μ 2-2-((2-hydroxyethyl)amino)ethan-1-olato-κ3 N,O:O)dicobalt(II)dicobalt(III), C16H38Cl4Co4N4O8
• Authors of publication: Zhao, Ganlin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 5
• Pages of publication: 745 - 747
• a: 9.07 ± 0.003 Å
• b: 15.201 ± 0.005 Å
• c: 20.786 ± 0.006 Å
• α: 90°
• β: 111.385 ± 0.011°
• γ: 90°
• Cell volume: 2668.5 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0758
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1684
• Weighted residual factors for all reflections included in the refinement: 0.1743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No