Information card for entry 7009608

Structure parameters

• Formula: C17 H21 Cl2 Cu N5
• Calculated formula: C8.5 H10.5 Cl Cu0.5 N2.5
• Title of publication: Structural and spectral diversities in copper(II) complexes of 2,6-bis(3,5-dimethylpyrazol-1-ylmethyl)pyridine ‡
• Authors of publication: Manikandan, Palanichamy; Justin Thomas, K. R.; Manoharan, Periakaruppan T.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 16
• Pages of publication: 2779
• a: 7.911 ± 0.003 Å
• b: 15.422 ± 0.005 Å
• c: 15.161 ± 0.005 Å
• α: 90°
• β: 95.58 ± 0.03°
• γ: 90°
• Cell volume: 1840.9 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0445
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for all reflections: 0.1113
• Weighted residual factors for significantly intense reflections: 0.1041
• Goodness-of-fit parameter for all reflections: 1.08
• Goodness-of-fit parameter for significantly intense reflections: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No