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Information card for entry 4085687
Preview
Coordinates | 4085687.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | methyl 4,6-O-benzylidene-2,3-diazido-2,3-dideoxy-alpha-D-talopyranoside |
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Chemical name | (2S,3S,4R,5S,6R,9S)-3,4-diazido-6-hydroxymethyl-2-methoxy-1-oxa- cyclohexane-5-ol benzaldehyde 5,7-acetal |
Formula | C14 H16 N6 O4 |
Calculated formula | C14 H16 N6 O4 |
SMILES | O([C@H]1O[C@H]2[C@H](O[C@H](OC2)c2ccccc2)[C@H](N=N#N)[C@@H]1N=N#N)C |
Title of publication | Diaminohexopyranosides as Ligands in Half-Sandwich Ruthenium(II), Rhodium(III), and Iridium(III) Complexes |
Authors of publication | Böge, Matthias; Fowelin, Christian; Bednarski, Patrick; Heck, Jürgen |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 8 |
Pages of publication | 1507 |
a | 8.5224 ± 0.0009 Å |
b | 9.6975 ± 0.001 Å |
c | 19.462 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1608.5 ± 0.3 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0531 |
Residual factor for significantly intense reflections | 0.0396 |
Weighted residual factors for significantly intense reflections | 0.0771 |
Weighted residual factors for all reflections included in the refinement | 0.0811 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.97 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4085687.cif |
171491 | 2015-12-13 | cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4. |
4085687.cif |
138301 | 2015-06-05 | cif/ Updating files of 4085684, 4085685, 4085686, 4085687, 4085688, 4085689, 4085690, 4085691, 4085692 Original log message: Adding full bibliography for 4085684--4085692.cif. |
4085687.cif |
136329 | 2015-05-13 | cif/ Adding structures of 4085684, 4085685, 4085686, 4085687, 4085688, 4085689, 4085690, 4085691, 4085692 via cif-deposit CGI script. |
4085687.cif |
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Users of the data should acknowledge the original authors of the
structural data.