Information card for entry 2242572

Structure parameters

• Chemical name: (Acetonitrile)[2-methoxy-<i>N</i>,<i>N</i>-bis(quinolin-2-ylmethyl)ethylamine]copper(II) bis(perchlorate)
• Formula: C25 H26 Cl2 Cu N4 O9
• Calculated formula: C25 H26 Cl2 Cu N4 O9
• Title of publication: Crystal structure of a mononuclear copper(II) complex with 2-methoxy-<i>N</i>,<i>N</i>-bis(quinolin-2-ylmethyl)ethylamine (DQMEA)
• Authors of publication: Frey, Steven T.; Li, Jason; Kaur, Manpreet; Jasinski, Jerry P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 8
• Pages of publication: 1138 - 1141
• a: 11.3597 ± 0.0003 Å
• b: 16.9611 ± 0.0004 Å
• c: 14.5514 ± 0.0003 Å
• α: 90°
• β: 95.622 ± 0.002°
• γ: 90°
• Cell volume: 2790.18 ± 0.11 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1408
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes