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Information card for entry 2312644
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Coordinates | 2312644.cif |
---|---|
Original IUCr paper | HTML |
Common name | thiophosgene |
---|---|
Chemical name | carbonothioyl dichloride |
Formula | C Cl2 S |
Calculated formula | C Cl2.00001 S0.99999 |
Title of publication | A comprehensive characterization of thiophosgene in the solid state |
Authors of publication | Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic |
Journal of publication | Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials |
Year of publication | 2024 |
Journal volume | 80 |
Journal issue | 5 |
Pages of publication | 495 - 503 |
a | 5.994491 ± 0.000024 Å |
b | 5.994491 Å |
c | 6.46654 ± 0.00004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 201.237 ± 0.0015 Å3 |
Cell temperature | 190 K |
Ambient diffraction temperature | 190 K |
Number of distinct elements | 3 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
RFsqd | 0.23554 |
Goodness-of-fit parameter for all reflections | 0.99 |
Method of determination | powder diffraction |
Diffraction radiation probe | neutron |
Diffraction radiation type | white-beam |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
296749 (current) | 2024-12-07 | cif/ Updating files of 2312626, 2312627, 2312628, 2312629, 2312630, 2312631, 2312632, 2312633, 2312634, 2312635, 2312636, 2312637, 2312638, 2312639, 2312640, 2312641, 2312642, 2312643, 2312644, 2312645, 2312646, 2312647, 2312648 Original log message: Adding full bibliography for 2312626--2312648.cif. |
2312644.cif |
294895 | 2024-09-26 | cif/ Adding structures of 2312626, 2312627, 2312628, 2312629, 2312630, 2312631, 2312632, 2312633, 2312634, 2312635, 2312636, 2312637, 2312638, 2312639, 2312640, 2312641, 2312642, 2312643, 2312644, 2312645, 2312646, 2312647, 2312648 via cif-deposit CGI script. |
2312644.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.