Information card for entry 7046533

Structure parameters

• Formula: C25 H26 Cl2 Cu2 N3 O
• Calculated formula: C25 H26 Cl2 Cu2 N3 O
• 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: 9.465 ± 0.0019 Å
• b: 14.559 ± 0.003 Å
• c: 17.362 ± 0.004 Å
• α: 90°
• β: 95.38 ± 0.03°
• γ: 90°
• Cell volume: 2382 ± 0.9 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No