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Information card for entry 4504803
Preview
Coordinates | 4504803.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 1,3-bis(3-pyridyl)urea dihydrate |
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Chemical name | 1,3-bis(3-pyridyl)urea dihydrate |
Formula | C11 H14 N4 O3 |
Calculated formula | C11 H14 N4 O3 |
Title of publication | Hydrogen Bonding in Crystal Structures ofN,N‘-Bis(3-pyridyl)urea. Why Is the N−H···O Tape Synthon Absent in Diaryl Ureas with Electron-Withdrawing Groups? |
Authors of publication | Reddy, L. Sreenivas; Basavoju, Srinivas; Vangala, Venu R.; Nangia, Ashwini |
Journal of publication | Crystal Growth & Design |
Year of publication | 2006 |
Journal volume | 6 |
Journal issue | 1 |
Pages of publication | 161 |
a | 6.8138 ± 0.0005 Å |
b | 19.586 ± 0.011 Å |
c | 9.292 ± 0.004 Å |
α | 90° |
β | 101.24 ± 0.03° |
γ | 90° |
Cell volume | 1216.3 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.086 |
Residual factor for significantly intense reflections | 0.0522 |
Weighted residual factors for significantly intense reflections | 0.1203 |
Weighted residual factors for all reflections included in the refinement | 0.1409 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 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. |
4504803.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4504803.cif |
47547 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 4504803 via cif-deposit CGI script. |
4504803.cif |
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Users of the data should acknowledge the original authors of the
structural data.