Information card for entry 2243640

Structure parameters

• Common name: 2-picolinecoppercomplex
• Chemical name: Dichlorido(methanol-κ<i>O</i>)bis(2-methylpyridine-κ<i>N</i>)copper(II)
• Formula: C13 H18 Cl2 Cu N2 O
• Calculated formula: C13 H18 Cl2 Cu N2 O
• SMILES: [Cu](Cl)(Cl)([OH]C)([n]1c(cccc1)C)[n]1c(cccc1)C
• Title of publication: Crystal structure and Hirshfeld surface analysis of dichlorido(methanol-κ<i>O</i>)bis(2-methylpyridine-κ<i>N</i>)copper(II)
• Authors of publication: Reddy, J. Prakasha
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 11
• Pages of publication: 1771 - 1774
• a: 14.4554 ± 0.0004 Å
• b: 8.5865 ± 0.0002 Å
• c: 24.8055 ± 0.0008 Å
• α: 90°
• β: 99.209 ± 0.003°
• γ: 90°
• Cell volume: 3039.21 ± 0.15 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes