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Information card for entry 7104697
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7104697.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H22 Cd N2 O4 S2 |
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Calculated formula | C27 H22 Cd N2 O4 S2 |
Title of publication | A luminescent homochiral 3D Cd(II) framework with a threefold interpenetrating uniform net 8(6). |
Authors of publication | Feng, Rui; Jiang, Fei-Long; Chen, Lian; Yan, Chun-Feng; Wu, Ming-Yan; Hong, Mao-Chun |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal volume | 34 |
Journal issue | 35 |
Pages of publication | 5296 - 5298 |
a | 20.444 ± 0.002 Å |
b | 20.444 ± 0.002 Å |
c | 16.064 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 5814.5 ± 1.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 145 |
Hermann-Mauguin space group symbol | P 32 |
Hall space group symbol | P 32 |
Residual factor for all reflections | 0.0684 |
Residual factor for significantly intense reflections | 0.0613 |
Weighted residual factors for significantly intense reflections | 0.1393 |
Weighted residual factors for all reflections included in the refinement | 0.1446 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
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/7104697.html
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structural data.