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Information card for entry 4514349
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Coordinates | 4514349.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C102 H48 O44 Zr6 |
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Calculated formula | C102 H48 O44 Zr6 |
Title of publication | New Metal-Organic Frameworks for Chemical Fixation of CO2. |
Authors of publication | Nguyen, Phuong T. K.; Nguyen, Huong T. D.; Nguyen, Hung N.; Trickett, Christopher A.; Ton, Quang T.; Gutiérrez-Puebla, Enrique; Monge, M. Angeles; Cordova, Kyle E.; Gándara, Felipe |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2018 |
Journal volume | 10 |
Journal issue | 1 |
Pages of publication | 733 - 744 |
a | 24.6147 ± 0.0009 Å |
b | 69.169 ± 0.002 Å |
c | 19.5485 ± 0.0007 Å |
α | 90° |
β | 92.081 ± 0.002° |
γ | 90° |
Cell volume | 33261 ± 2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0976 |
Residual factor for significantly intense reflections | 0.0725 |
Weighted residual factors for significantly intense reflections | 0.1943 |
Weighted residual factors for all reflections included in the refinement | 0.2158 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
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/4514349.html
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Users of the data should acknowledge the original authors of the
structural data.