Information card for entry 7046532

Structure parameters

• Formula: C25 H24 Cl Cu N5
• Calculated formula: C25 H24 Cl Cu N5
• Title of publication: Static and dynamic coordination behaviours of copper(i) ions in hexa(2-pyridyl)benzene ligand systems.
• Authors of publication: Kwon, Hyunchul; Lee, Eunsung
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 25
• Pages of publication: 8448 - 8455
• a: 8.983 ± 0.0018 Å
• b: 12.124 ± 0.002 Å
• c: 12.321 ± 0.003 Å
• α: 106.64 ± 0.03°
• β: 94.63 ± 0.03°
• γ: 108.42 ± 0.03°
• Cell volume: 1198 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No