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Information card for entry 1501764
Preview
Coordinates | 1501764.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H30 N4 O4 |
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Calculated formula | C20 H30 N4 O4 |
Title of publication | Solid-state thermochromism and phase transitions of charge transfer 1,3-diamino-4,6-dinitrobenzene dyes. |
Authors of publication | Lee, Jong Hoon; Naumov, Pance; Chung, Ihn Hee; Lee, Sang Cheol |
Journal of publication | The journal of physical chemistry. A |
Year of publication | 2011 |
Journal volume | 115 |
Journal issue | 35 |
Pages of publication | 10087 - 10096 |
a | 11.6274 ± 0.0011 Å |
b | 6.7904 ± 0.0007 Å |
c | 26.582 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2098.8 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0701 |
Residual factor for significantly intense reflections | 0.062 |
Weighted residual factors for significantly intense reflections | 0.1721 |
Weighted residual factors for all reflections included in the refinement | 0.1847 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1501764.cif |
91932 | 2013-12-28 | cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs. |
1501764.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
1501764.cif |
35113 | 2012-02-26 | ../uploads/cif-deposit/cod/cif Adding structures of 1501764 via cif-deposit CGI script. |
1501764.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.