Information card for entry 2217673

Structure parameters

• Chemical name: Di-μ-bromido-bis({bis[2-(2-pyridyl)ethyl]amine}copper(II)) bis(perchlorate)
• Formula: C28 H34 Br2 Cl2 Cu2 N6 O8
• Calculated formula: C28 H34 Br2 Cl2 Cu2 N6 O8
• Title of publication: Di-μ-bromido-bis({bis[2-(2-pyridyl)ethyl]amine}copper(II)) bis(perchlorate)
• Authors of publication: Butcher, Ray J.; Gultneh, Yilma; Yisgedu, Teshome B.; Tesema, Yohannes T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m323 - m323
• a: 6.8002 ± 0.0013 Å
• b: 11.413 ± 0.002 Å
• c: 12.668 ± 0.002 Å
• α: 67.212 ± 0.008°
• β: 77.019 ± 0.013°
• γ: 87.033 ± 0.015°
• Cell volume: 882.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes