Information card for entry 2239677

Structure parameters

• Chemical name: Hexa-μ~2~-chlorido-μ~4~-oxido-tetrakis[(morpholine-κ<i>N</i>)copper(II)] methanol disolvate
• Formula: C18 H44 Cl6 Cu4 N4 O7
• Calculated formula: C18 H44 Cl6 Cu4 N4 O7
• Title of publication: Hexa-μ~2~-chlorido-μ~4~-oxido-tetrakis[(morpholine-κ<i>N</i>)copper(II)] methanol disolvate
• Authors of publication: Gubina, Kateryna; Ovchynnikov, Vladimir; Amirkhanov, Vladimir
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: m276 - m277
• a: 11.149 ± 0.002 Å
• b: 15.753 ± 0.003 Å
• c: 18.905 ± 0.004 Å
• α: 90°
• β: 92.5 ± 0.03°
• γ: 90°
• Cell volume: 3317.1 ± 1.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0932
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes