Crystallography Open Database





Information card for 2010641

2010640 << 2010641 >> 2010642

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Coordinates

2010641.cif

Structure factors

2010641.hkl

Structure parameters

Formula - C4 H5 N3 O2 -
Calculated formula - C4 H5 N3 O2 -
Title of publication Weak C-H...O/N interactions in nitropyrazoles
Authors of publication Foces-Foces, C.; Jagerovic, N.; Elguero, J.
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 215 - 218
a 10.5062 ± 0.0005 Å
b 8.594 ± 0.0004 Å
c 6.3562 ± 0.0003 Å
α 90°
β 90°
γ 90°
Cell volume 573.9 ± 0.05 Å3
Cell temperature 293 K
Ambient diffraction temperature 293 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P n a m
Hall symmetry space group -P 2c -2n
Has coordinates Yes
Has disorder No
Has Fobs Yes

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