Crystallography Open Database





Information card for 7205836

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Coordinates

7205836.cif

Structure parameters

Common name Bis_1H-1,2,4-Triazole_Succinic_Acid
Formula - C8 H12 N6 O4 -
Calculated formula - C8 H12 N6 O4 -
Title of publication Structure and molecular dynamics of bis-1H-1,2,4-triazole succinic acid complex crystals
Authors of publication Pogorzelec-Glaser, Katarzyna; Pietraszko, Adam; Baran, Jan; Hilczer, Bożena; Małecki, Jerzy; Połomska, Maria; Ławniczak, Paweł
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 11
Pages of publication 3698
a 5.354 ± 0.0011 Å
b 18.372 ± 0.004 Å
c 6.8327 ± 0.0014 Å
α 90°
β 113.85 ± 0.03°
γ 90°
Cell volume 614.7 ± 0.3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.1311
Residual factor for observed reflections 0.0566
Weighted residual factors for the observed reflections 0.0782
Weighted residual factors for all reflections included in the refinement 0.0886
Goodness-of-fit parameter for observed reflections 1.179
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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