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Information card for entry 4132915
Preview
Coordinates | 4132915.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C96 H42 N2 O32 Zr6 |
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Calculated formula | C96 H42 N2 O32 Zr6 |
Title of publication | Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. |
Authors of publication | Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2018 |
Journal volume | 140 |
Journal issue | 39 |
Pages of publication | 12328 - 12332 |
a | 22.7409 ± 0.0008 Å |
b | 30.7669 ± 0.001 Å |
c | 32.844 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 22979.9 ± 1.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 71 |
Hermann-Mauguin space group symbol | I m m m |
Hall space group symbol | -I 2 2 |
Residual factor for all reflections | 0.0949 |
Residual factor for significantly intense reflections | 0.0712 |
Weighted residual factors for significantly intense reflections | 0.2327 |
Weighted residual factors for all reflections included in the refinement | 0.2529 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/4132915.html
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Users of the data should acknowledge the original authors of the
structural data.