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Information card for entry 7151955
Preview
Coordinates | 7151955.cif |
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Original paper (by DOI) | HTML |
Formula | C10 H16 Cl3 N5 O Zn |
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Calculated formula | C10 H16 Cl3 N5 O Zn |
Title of publication | Transformations of the natural cytokinin N6-isopentenyladenine in aqueous acidic media: structural aspects. |
Authors of publication | Trávníček, Zdeněk; Novotná, Radka; Marek, Jaromír; Popa, Igor; Sipl, Michal |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2011 |
Journal volume | 9 |
Journal issue | 16 |
Pages of publication | 5703 - 5713 |
a | 11.4767 ± 0.0003 Å |
b | 9.9382 ± 0.0003 Å |
c | 14.0372 ± 0.0005 Å |
α | 90° |
β | 92.646 ± 0.003° |
γ | 90° |
Cell volume | 1599.34 ± 0.09 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0418 |
Residual factor for significantly intense reflections | 0.0413 |
Weighted residual factors for significantly intense reflections | 0.0904 |
Weighted residual factors for all reflections included in the refinement | 0.0905 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.591 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
7151955.cif |
120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7151955.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7151955.cif |
23757 | 2011-08-09 | ../uploads/cif-deposit/cod/cif Adding structures of 7151955, 7151956, 7151957, 7151958, 7151959 via cif-deposit CGI script. |
7151955.cif |
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Users of the data should acknowledge the original authors of the
structural data.