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Information card for entry 7201086
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7201086.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H24 Cl2 Cu N8 O2 |
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Calculated formula | C24 H20 Cl2 Cu N8 O2 |
Title of publication | Metal‒organic frameworks with six- and four-fold interpenetration and their photoluminescence and adsorption property |
Authors of publication | Xu, Jing; Bai, Zheng-Shuai; Chen, Man-Sheng; Su, Zhi; Chen, Shui-Sheng; Sun, Wei-Yin |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 12 |
Pages of publication | 2728 |
a | 13.327 ± 0.003 Å |
b | 8.6627 ± 0.0019 Å |
c | 11.1 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1281.5 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 50 |
Hermann-Mauguin space group symbol | P b a n :2 |
Hall space group symbol | -P 2ab 2b |
Residual factor for all reflections | 0.0735 |
Residual factor for significantly intense reflections | 0.0603 |
Weighted residual factors for significantly intense reflections | 0.1639 |
Weighted residual factors for all reflections included in the refinement | 0.1698 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.148 |
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/7201086.html
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Users of the data should acknowledge the original authors of the
structural data.