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Information card for entry 7018831
Preview
Coordinates | 7018831.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H18 Cu I N5 |
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Calculated formula | C24 H18 Cu I N5 |
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 | 9.7052 ± 0.0008 Å |
b | 15.6248 ± 0.0012 Å |
c | 30.199 ± 0.002 Å |
α | 90° |
β | 95.201 ± 0.001° |
γ | 90° |
Cell volume | 4560.6 ± 0.6 Å3 |
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 | 0.0642 |
Residual factor for significantly intense reflections | 0.0445 |
Weighted residual factors for significantly intense reflections | 0.094 |
Weighted residual factors for all reflections included in the refinement | 0.0985 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7018831.html
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