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Information card for entry 7206270
Preview
Coordinates | 7206270.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H24 Mn2 N3 O13 S2 |
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Calculated formula | C32 H17 Mn2 N3 O13 S2 |
Title of publication | A series of novel entangled coordination frameworks with inherent features of self-threading, polyrotaxane and polycatenane |
Authors of publication | Chen, Haiyan; Xiao, Dongrong; He, Jianghong; Li, Zhifu; Zhang, Guangju; Sun, Dianzhen; Yuan, Ruo; Wang, Enbo; Luo, Qun-Li |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 15 |
Pages of publication | 4988 |
a | 12.519 ± 0.003 Å |
b | 22.829 ± 0.005 Å |
c | 11.917 ± 0.002 Å |
α | 90° |
β | 105.89 ± 0.03° |
γ | 90° |
Cell volume | 3275.7 ± 1.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0926 |
Residual factor for significantly intense reflections | 0.0752 |
Weighted residual factors for significantly intense reflections | 0.1411 |
Weighted residual factors for all reflections included in the refinement | 0.1474 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.639 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7206270.html
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structural data.