Information card for entry 7018826

Structure parameters

• Formula: C13 H10 Br3 Cu3 N3 O0
• Calculated formula: C13 H10 Br3 Cu3 N3
• Title of publication: Copper(i) coordination polymers of 2,2'-dipyridylamine derivatives: syntheses, structures, and luminescence.
• Authors of publication: Ni, Jia; Wei, Kai-Ju; Min, Yuanzeng; Chen, Yaowen; Zhan, Shunze; Li, Dan; Liu, Yangzhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 17
• Pages of publication: 5280 - 5293
• a: 12.313 ± 0.0009 Å
• b: 17.5191 ± 0.0012 Å
• c: 7.3772 ± 0.0005 Å
• α: 90°
• β: 104.239 ± 0.001°
• γ: 90°
• Cell volume: 1542.47 ± 0.19 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: 0.0513
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No