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Information card for entry 7201062
Preview
Coordinates | 7201062.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C332 H250 N16 O65 Zn8 |
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Calculated formula | C332 H250 N16 O65 Zn8 |
Title of publication | Trapping in situ scission products of C‒O ester bonds by unique coordination supramolecular architectures |
Authors of publication | Cao, Xin-Yi; Yao, Yuan-Gen; Qin, Ye-Yan; Lin, Qi-Pu; Li, Zhao-Ji; Cheng, Jian-Kai; Zhang, Rui-Bo |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 9 |
Pages of publication | 1815 |
a | 16.023 ± 0.006 Å |
b | 17.455 ± 0.006 Å |
c | 25.036 ± 0.009 Å |
α | 93.065 ± 0.006° |
β | 101.971 ± 0.005° |
γ | 100.061 ± 0.002° |
Cell volume | 6715 ± 4 Å3 |
Cell temperature | 133.15 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1557 |
Residual factor for significantly intense reflections | 0.1052 |
Weighted residual factors for significantly intense reflections | 0.2774 |
Weighted residual factors for all reflections included in the refinement | 0.3283 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
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/7201062.html
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structural data.