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Information card for entry 7230107
Preview
Coordinates | 7230107.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Common name | tetrakis(4-thyminylmethylphenyl)methane |
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Chemical name | 1,1',1'',1'''-[4,4',4'',4'''-Methanetetrayltetrakis(benzene-4,1-diyl)tetrakis(methylene)]tetrakis[5-methylpyrimidine-2,4(1H,3H)-dione]hemimethanol solvate |
Formula | C49.5 H46 N8 O8.5 |
Calculated formula | C49.5 H46 N8 O8.5 |
Title of publication | 2-D and 3-D porous structures from tetrakis(4-thyminylmethylphenyl)methane |
Authors of publication | Qi, L.; Gundersen, L.-L.; Görbitz, C. H. |
Journal of publication | CrystEngComm |
Year of publication | 2018 |
Journal volume | 20 |
Journal issue | 9 |
Pages of publication | 1179 |
a | 14.4613 ± 0.0017 Å |
b | 20.326 ± 0.002 Å |
c | 23.303 ± 0.003 Å |
α | 65.194 ± 0.003° |
β | 85.341 ± 0.003° |
γ | 73.765 ± 0.003° |
Cell volume | 5964.6 ± 1.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1112 |
Residual factor for significantly intense reflections | 0.0727 |
Weighted residual factors for significantly intense reflections | 0.1813 |
Weighted residual factors for all reflections included in the refinement | 0.2044 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7230107.cif |
229074 | 2019-11-17 | cif/ Updating files of 7230106, 7230107 Original log message: Adding full bibliography for 7230106--7230107.cif. |
7230107.cif |
206351 | 2018-02-10 | cif/ Adding structures of 7230106, 7230107 via cif-deposit CGI script. |
7230107.cif |
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Users of the data should acknowledge the original authors of the
structural data.