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Information card for entry 4510323
Preview
Coordinates | 4510323.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H50 N10 O14 Zn2 |
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Calculated formula | C46 H50 N10 O14 Zn2 |
Title of publication | Anion-Controlled Dielectric Behavior of Homochiral Tryptophan-Based Metal‒Organic Frameworks |
Authors of publication | Mendiratta, Shruti; Usman, Muhammad; Luo, Tzuoo-Tsair; Chang, Bor-Chen; Lee, Shang-Fan; Lin, Ying-Chih; Lu, Kuang-Lieh |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 4 |
Pages of publication | 1572 |
a | 8.4181 ± 0.0002 Å |
b | 10.3794 ± 0.0002 Å |
c | 13.6828 ± 0.0003 Å |
α | 90° |
β | 103.697 ± 0.001° |
γ | 90° |
Cell volume | 1161.53 ± 0.04 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0313 |
Residual factor for significantly intense reflections | 0.0286 |
Weighted residual factors for significantly intense reflections | 0.081 |
Weighted residual factors for all reflections included in the refinement | 0.0984 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.275 |
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/4510323.html
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Users of the data should acknowledge the original authors of the
structural data.