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Information card for entry 4505367
Preview
Coordinates | 4505367.cif |
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Original paper (by DOI) | HTML |
Chemical name | tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ? |
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Formula | C20.5 H19 Cl O3 S3 |
Calculated formula | C20.5 H19 Cl O3 S3 |
Title of publication | Polymorphism and Structure in a Pentamorphic Guest−Host Material: The Tris(5-acetyl-3-thienyl) Methane (TATM) Inclusion Compound with 1,3-Dichloropropane |
Authors of publication | Sidhu, Paul S.; Enright, Gary D.; Udachin, Konstantin A.; Ripmeester, John A. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2004 |
Journal volume | 4 |
Journal issue | 6 |
Pages of publication | 1249 |
a | 14.3192 ± 0.0013 Å |
b | 13.4991 ± 0.0012 Å |
c | 22.328 ± 0.002 Å |
α | 90° |
β | 104.081 ± 0.002° |
γ | 90° |
Cell volume | 4186.2 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1252 |
Residual factor for significantly intense reflections | 0.0559 |
Weighted residual factors for significantly intense reflections | 0.1235 |
Weighted residual factors for all reflections included in the refinement | 0.149 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.918 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4505367.cif |
120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4505367.cif |
51404 | 2012-04-07 | ../uploads/cif-deposit/cod/cif Adding structures of 4505366, 4505367, 4505368, 4505369, 4505370 via cif-deposit CGI script. |
4505367.cif |
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Users of the data should acknowledge the original authors of the
structural data.