Crystallography Open Database





Information card for 2200017

2200016 << 2200017 >> 2200018

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Coordinates

2200017.cif

Structure factors

2200017.hkl

Structure parameters

Formula - C8 H14 N2 -
Calculated formula - C8 H14 N2 -
Title of publication 5-tert-Butyl-3-methyl-1H-pyrazole at 240 K
Authors of publication Foces-Foces, Concepción; Trofimenko, Swiatoslaw
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o32 - o34
a 18.2451 ± 0.0016 Å
b 18.2451 ± 0.0016 Å
c 10.6667 ± 0.0008 Å
α 90°
β 90°
γ 90°
Cell volume 3550.8 ± 0.7 Å3
Cell temperature 240 K
Ambient diffraction temperature 240 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group I 41/a :1
Hall symmetry space group I 4bw -1bw
Has coordinates Yes
Has disorder No
Has Fobs Yes

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