Crystallography Open Database





Information card for 2010589

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Coordinates

2010589.cif

Structure factors

2010589.hkl

Structure parameters

Common name 1-(2,4,6-trimethylphenyl)tetrazole
Formula - C10 H12 N4 -
Calculated formula - C10 H12 N4 -
Title of publication 1-(2,4,6-Trimethylphenyl)-1H-1,2,3,4-tetrazole
Authors of publication Lyakhov, Alexander S.; Ivashkevich, Dmitri O.; Gaponik, Pavel N.; Grigoriev, Yuri V.; Ivashkevich, Ludmila S.
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 256 - 257
a 8.22 ± 0.002 Å
b 7.295 ± 0.001 Å
c 17.47 ± 0.004 Å
α 90°
β 100.97 ± 0.02°
γ 90°
Cell volume 1028.4 ± 0.4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs Yes

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