Information card for entry 2216926

Structure parameters

• Chemical name: (Acetonitrile)[bis(2-pyridylmethyl)amine]bis(perchlorato)copper(II)
• Formula: C14 H16 Cl2 Cu N4 O8
• Calculated formula: C14 H16 Cl2 Cu N4 O8
• Title of publication: (Acetonitrile)[bis(2-pyridylmethyl)amine]bis(perchlorato)copper(II)
• Authors of publication: Butcher, Ray J.; Tesema, Yohannes T.; Yisgedu, Teshome B .; Gultneh, Yilma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m233 - m234
• a: 8.3046 ± 0.0016 Å
• b: 31.453 ± 0.004 Å
• c: 8.4978 ± 0.0011 Å
• α: 90°
• β: 118.646 ± 0.01°
• γ: 90°
• Cell volume: 1948 ± 0.5 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1107
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.158
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes