Crystallography Open Database





Information card for 2200211

2200210 << 2200211 >> 2200212

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Coordinates

2200211.cif

Structure factors

2200211.hkl

Structure parameters

Common name pyrazinotetrathiafulvalene
Formula - C8 H4 N2 S4 -
Calculated formula - C8 H4 N2 S4 -
Title of publication Tetrathiafulvalene with a fused pyrazine ring
Authors of publication Tomura, Masaaki; Yamashita, Yoshiro
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o307 - o308
a 8.481 ± 0.002 Å
b 9.1928 ± 0.0009 Å
c 12.898 ± 0.0014 Å
α 90°
β 96.89 ± 0.02°
γ 90°
Cell volume 998.4 ± 0.3 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 4
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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