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Information card for entry 1506831
Preview
Coordinates | 1506831.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 4-Amino-1-[3-(1-oxyl-3-oxido-4,4,5,5-tetramethyl- imidazolidin-2-yl)-benzyl]-1H-pyrimidin-2-one |
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Formula | C18 H22 N5 O3 |
Calculated formula | C18 H22 N5 O3 |
SMILES | O=[N]1C(=N(=O)C(C1(C)C)(C)C)c1cccc(c1)Cn1c(=O)nc(N)cc1 |
Title of publication | Cytosine-Substituted Nitronylnitroxide Radical: A Key Component for Bio-Inspired Molecule-Based Magnetics |
Authors of publication | Shiomi, Daisuke; Nozaki, Mikito; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji |
Journal of publication | The Journal of Physical Chemistry B |
Year of publication | 2004 |
Journal volume | 108 |
Journal issue | 43 |
Pages of publication | 16606 |
a | 6.978 ± 0.0001 Å |
b | 14.5287 ± 0.001 Å |
c | 20.0342 ± 0.0011 Å |
α | 78.023 ± 0.008° |
β | 75.2 ± 0.02° |
γ | 78 ± 0.02° |
Cell volume | 1895 ± 0.3 Å3 |
Cell temperature | 193.1 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 significantly intense reflections | 0.121 |
Weighted residual factors for all reflections included in the refinement | 0.207 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1506831.cif |
137402 | 2015-05-27 | cif/1 Fixing Z values and formulae |
1506831.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1506831.cif |
51470 | 2012-04-07 | ../uploads/cif-deposit/cod/cif Adding structures of 1506831 via cif-deposit CGI script. |
1506831.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.