Crystallography Open Database





Information card for 2013366

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Coordinates

2013366.cif

Structure factors

2013366.hkl

Structure parameters

Formula - C32 H41 N11 O8 -
Calculated formula - C32 H41 N11 O8 -
Title of publication (R)-1-Phenylethylammonium 6-amino-5-nitropyrimidine-2,4(1H,3H)-dionate (R)-1-phenylethylamine hemisolvate: hydrogen-bonded sheets of ions with pendent solvent molecules
Authors of publication Glidewell, Christopher; Low, John N.; Melguizo, Manuel; Quesada, Antonio
Journal of publication Acta Crystallographica, Section C
Year of publication 2003
Journal volume 59
Pages of publication o240 - o243
a 8.8183 ± 0.0003 Å
b 9.6999 ± 0.0004 Å
c 10.4089 ± 0.0005 Å
α 86.787 ± 0.002°
β 86.377 ± 0.002°
γ 78.798 ± 0.003°
Cell volume 870.76 ± 0.06 Å3
Cell temperature 120 ± 2 K
Ambient diffraction temperature 120 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1
Hall symmetry space group P 1
Has coordinates Yes
Has disorder No
Has Fobs Yes

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