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Information card for entry 7119276
Preview
Coordinates | 7119276.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H48 Cu4 N10 O6 |
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Calculated formula | C24 H42 Cu4 N9 |
Title of publication | Control of bulk homochirality and proton conductivity in isostructural chiral metal-organic frameworks. |
Authors of publication | Song, Bai-Qiao; Chen, Da-Qin; Ji, Zhenguo; Tang, Junhong; Wang, Xin-Long; Zang, Hong-Ying; Su, Zhong-Min |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2017 |
Journal volume | 53 |
Journal issue | 11 |
Pages of publication | 1892 - 1895 |
a | 19.593 ± 0.004 Å |
b | 19.593 ± 0.004 Å |
c | 13.927 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 4630.1 ± 1.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 182 |
Hermann-Mauguin space group symbol | P 63 2 2 |
Hall space group symbol | P 6c 2c |
Residual factor for all reflections | 0.0737 |
Residual factor for significantly intense reflections | 0.0482 |
Weighted residual factors for significantly intense reflections | 0.1264 |
Weighted residual factors for all reflections included in the refinement | 0.1416 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
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/7119276.html
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