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Information card for entry 1513576
Preview
Coordinates | 1513576.cif |
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Original paper (by DOI) | HTML |
Formula | C17 H16 N2 O2 |
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Calculated formula | C17 H16 N2 O2 |
SMILES | n1ccc(cc1)c1ccncc1.Oc1cc(O)cc(c1)C |
Title of publication | Crystal landscape in the orcinol:4,4'-bipyridine system: synthon modularity, polymorphism and transferability of multipole charge density parameters |
Authors of publication | Dubey, Ritesh; Pavan, Mysore S.; Guru Row, Tayur N.; Desiraju, Gautam R. |
Journal of publication | IUCrJ |
Year of publication | 2014 |
Journal volume | 1 |
Journal issue | 1 |
Pages of publication | 8 - 18 |
a | 17.8201 ± 0.0005 Å |
b | 8.3288 ± 0.0002 Å |
c | 39.3222 ± 0.0009 Å |
α | 90° |
β | 91.901 ± 0.002° |
γ | 90° |
Cell volume | 5833 ± 0.3 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 4 |
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 | 0.1131 |
Residual factor for significantly intense reflections | 0.0731 |
Weighted residual factors for significantly intense reflections | 0.1349 |
Weighted residual factors for all reflections included in the refinement | 0.1516 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 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. |
1513576.cif |
132410 | 2015-02-25 | cod/ (robertas@burundukas) Replaced zero-length value of the tag '_chemical_name_systematic' with '?'. codsql 'select file, chemname from data \ where length(chemname) = 0' -NB \ | perl -ne 'print $1."\n" if /\b(\d{7})\s*$/' \ | codid2file \ | xargs perl -0777 -i -pe 's/\b_chemical_name_systematic \K \s*? ( \n ; \s*? \n ; | '\'' \s* '\'' \s*? ) (?=\n) /" " x8 . "?"/ixmse' |
1513576.cif |
108723 | 2014-04-03 | cif/1 Fixing formula and Z values |
1513576.cif |
105074 | 2014-03-11 | cif/ hkl/ Adding structures of 1513569, 1513570, 1513571, 1513572, 1513573, 1513574, 1513575, 1513576 via cif-deposit CGI script. |
1513576.cif |
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Users of the data should acknowledge the original authors of the
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