Crystallography Open Database





Information card for 2010642

2010641 << 2010642 >> 2010643

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Coordinates

2010642.cif

Structure factors

2010642.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 7.4197 ± 0.0008 Å
b 10.1803 ± 0.0015 Å
c 8.3529 ± 0.001 Å
α 90°
β 112.924 ± 0.008°
γ 90°
Cell volume 581.11 ± 0.13 Å3
Cell temperature 293 K
Ambient diffraction temperature 293 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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