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Information card for entry 4084441
Preview
Coordinates | 4084441.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H31 Cl S Sn |
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Calculated formula | C22 H31 Cl S Sn |
Title of publication | Synthetic, Structural, and Spectroscopic Studies of Sterically Crowded Tin‒Chalcogen Acenaphthenes |
Authors of publication | Athukorala Arachchige, Kasun S.; Diamond, Louise M.; Knight, Fergus R.; Lechner, Marie-Luise; Slawin, Alexandra M. Z.; Woollins, J. Derek |
Journal of publication | Organometallics |
Year of publication | 2014 |
Journal volume | 33 |
Journal issue | 21 |
Pages of publication | 6089 |
a | 9.627 ± 0.002 Å |
b | 10.451 ± 0.003 Å |
c | 11.881 ± 0.003 Å |
α | 94.473 ± 0.007° |
β | 111.675 ± 0.008° |
γ | 95.075 ± 0.007° |
Cell volume | 1098.6 ± 0.5 Å3 |
Cell temperature | 125 K |
Ambient diffraction temperature | 125 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.0402 |
Weighted residual factors for all reflections included in the refinement | 0.103 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.899 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178733 (current) | 2016-03-21 | cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/44. |
4084441.cif |
127195 | 2014-11-12 | cif/ Updating files of 4084433, 4084434, 4084435, 4084436, 4084437, 4084438, 4084439, 4084440, 4084441, 4084442, 4084443, 4084444 Original log message: Adding full bibliography for 4084433--4084444.cif. |
4084441.cif |
124527 | 2014-10-03 | cif/ Adding structures of 4084433, 4084434, 4084435, 4084436, 4084437, 4084438, 4084439, 4084440, 4084441, 4084442, 4084443, 4084444 via cif-deposit CGI script. |
4084441.cif |
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Users of the data should acknowledge the original authors of the
structural data.