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Information card for entry 7211602
Preview
Coordinates | 7211602.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H20 Dy4 N8 O26 S2 |
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Calculated formula | C36 H20 Dy4 N8 O26 S2 |
Title of publication | 2D and 3D lanthanide coordination polymers constructed from benzimidazole-5,6-dicarboxylic acid and sulfate bridged secondary building units |
Authors of publication | Wang, Zhao-Xi; Wu, Qiong-Fang; Liu, Hong-Jiang; Shao, Min; Xiao, Hong-Ping; Li, Ming-Xing |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 4 |
Pages of publication | 1139 |
a | 9.5378 ± 0.0008 Å |
b | 6.6828 ± 0.0005 Å |
c | 16.131 ± 0.0013 Å |
α | 90° |
β | 96.749 ± 0.001° |
γ | 90° |
Cell volume | 1021.05 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0474 |
Residual factor for significantly intense reflections | 0.0443 |
Weighted residual factors for significantly intense reflections | 0.1069 |
Weighted residual factors for all reflections included in the refinement | 0.1082 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.168 |
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/7211602.html
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