Information card for entry 7203018

Structure parameters

• Formula: C24 H22 Cl2.03 Cu N4 O2.79
• Calculated formula: C24 H22 Cl2 Cu N4 O2.71
• Title of publication: Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
• Authors of publication: Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 11
• Pages of publication: 997
• a: 9.4866 ± 0.0003 Å
• b: 12.7984 ± 0.0005 Å
• c: 13.0868 ± 0.0005 Å
• α: 98.379 ± 0.002°
• β: 104.084 ± 0.002°
• γ: 91.693 ± 0.002°
• Cell volume: 1521.2 ± 0.1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.1681
• Residual factor for significantly intense reflections: 0.1534
• Weighted residual factors for significantly intense reflections: 0.3578
• Weighted residual factors for all reflections included in the refinement: 0.3674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.208
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No