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Figure 1
A view of the mol­ecule of 5-phenyl­uridine and its hydrogen-bonded neighbours, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (2a) [{3\over 2}] − x, −y, z − [{1\over 2}]; (2b) [{3\over 2}] − x, −y, [{1\over 2}] + z; (3a) 2 − x, [{1\over 2}] + y, [{1\over 2}] − z; (3b) 1 − x, [{1\over 2}] + y, [{1\over 2}] − z; (3c) 2 − x, y − [{1\over 2}], [{1\over 2}] − z; (3d) 1 − x, y − [{1\over 2}], [{1\over 2}] − z; (4a) x − [{1\over 2}], [{1\over 2}] − y, 1 − z; (4b) [{1\over 2}] + x, [{1\over 2}] − y, 1 − z.] The site occupancies of the disordered O atoms are as follows: O41 0.49, O42 0.41, O43 0.12, O51 0.46, O52 0.46 and O53 0.12.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 64| Part 2| January 2008| Pages o44-o46
doi:10.1107/S0108270107064177
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