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Information card for entry 7240379
Preview
Coordinates | 7240379.cif |
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Original paper (by DOI) | HTML |
Formula | C168 H192 Mo20 Na17 O265 P8 |
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Calculated formula | C168 H192 Mo20 Na17 O265 P8 |
Title of publication | Intrinsically porous molecular building blocks for metal organic frameworks tailored by the bridging effect of counter cations |
Authors of publication | Yang, Peng; Alshankiti, Buthainah; Khashab, Niveen M. |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 16.2743 ± 0.0014 Å |
b | 23.885 ± 0.002 Å |
c | 23.974 ± 0.002 Å |
α | 100.808 ± 0.003° |
β | 95.617 ± 0.003° |
γ | 91.227 ± 0.003° |
Cell volume | 9102.2 ± 1.3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120.04 K |
Number of distinct elements | 6 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.068 |
Residual factor for significantly intense reflections | 0.0671 |
Weighted residual factors for significantly intense reflections | 0.1833 |
Weighted residual factors for all reflections included in the refinement | 0.1842 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
251064 (current) | 2020-04-23 | cif/ Adding structures of 7240374, 7240375, 7240376, 7240377, 7240378, 7240379, 7240380 via cif-deposit CGI script. |
7240379.cif |
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Users of the data should acknowledge the original authors of the
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