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Information card for entry 7214670
Preview
Coordinates | 7214670.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H78 Br12 Cu12 Eu4 N12 O39 |
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Calculated formula | C72 H48 Br12 Cu12 Eu4 N12 O39 |
Title of publication | A series of 3d‒4f heterometallic coordination polymers constructed from size-tunable copper halide clusters and lanthanide-organic motifs |
Authors of publication | Peng, Guo; Liu, Zhihui; Ma, Li; Liang, Li; Zhang, Limin; Kostakis, George. E; Deng, Hong |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Journal issue | 18 |
Pages of publication | 5974 |
a | 9.8257 ± 0.0014 Å |
b | 14.79 ± 0.002 Å |
c | 20.182 ± 0.003 Å |
α | 73.386 ± 0.002° |
β | 82.825 ± 0.002° |
γ | 77.75 ± 0.002° |
Cell volume | 2740 ± 0.7 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.078 |
Residual factor for significantly intense reflections | 0.0435 |
Weighted residual factors for significantly intense reflections | 0.0956 |
Weighted residual factors for all reflections included in the refinement | 0.1086 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
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/7214670.html
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