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Information card for entry 7240374
Preview
Coordinates | 7240374.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H72 Cs4.5 Mo10 Na2.5 O110.5 P4 |
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Calculated formula | C72 H72 Cs4.5 Mo10 Na2.5 O110.5 P4 |
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 | 16.4079 ± 0.0008 Å |
b | 22.3318 ± 0.001 Å |
c | 43.2705 ± 0.0019 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 15855.1 ± 1.3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120.01 K |
Number of distinct elements | 7 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0469 |
Residual factor for significantly intense reflections | 0.0465 |
Weighted residual factors for significantly intense reflections | 0.1306 |
Weighted residual factors for all reflections included in the refinement | 0.131 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
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. |
7240374.cif |
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Users of the data should acknowledge the original authors of the
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