Information card for entry 8106489

Structure parameters

• Formula: C28 H32 Cl2 Cu4 N4 O11
• Calculated formula: C28 H32 Cl2 Cu4 N4 O11
• Title of publication: Crystal structure of tetrakis(μ2-acetato-κ2 O:O′)-bis[μ3-4-chloro-2,6-bis((methylimino)methyl)phenolato-κ2 N,O:O,N′]-(μ4-oxido)tetracopper(II), C28H32Cl2Cu4N4O11
• Authors of publication: Ma, Ling; An, Daoli; Lu, Liping
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 2
• Pages of publication: 221 - 223
• a: 9.115 ± 0.003 Å
• b: 12.769 ± 0.004 Å
• c: 14.87 ± 0.005 Å
• α: 93.796 ± 0.005°
• β: 93.548 ± 0.005°
• γ: 91.917 ± 0.005°
• Cell volume: 1722.4 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0377
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No