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Information card for entry 4348192
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4348192.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H7 Cu2 I N6 O0 |
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Calculated formula | C10 H7 Cu2 I N6 |
Title of publication | Two luminescent Cu(i) coordination polymers based on the 1-(4-tetrazolephenyl)imidazole ligand for sensing of nitrobenzene |
Authors of publication | Wen, Tian; Zhang, De-Xiang; Ding, Qing-Rong; Zhang, Hua-Bin; Zhang, Jian |
Journal of publication | Inorganic Chemistry Frontiers |
Year of publication | 2014 |
Journal volume | 1 |
Journal issue | 5 |
Pages of publication | 389 |
a | 13.5477 ± 0.0011 Å |
b | 20.56 ± 0.002 Å |
c | 8.7151 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2427.5 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0242 |
Residual factor for significantly intense reflections | 0.0214 |
Weighted residual factors for significantly intense reflections | 0.0528 |
Weighted residual factors for all reflections included in the refinement | 0.0544 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4348192.html
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