Crystallography Open Database

Information card for entry 2000678

2000677 << 2000678 >> 2000679

Preview

Coordinates	2000678.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	3,5-dimethyl-1,2-tellurazole
Formula	C5 H7 N Te
Calculated formula	C5 H7 N Te
Title of publication	Structure of 3,5-dimethyl-1,2-tellurazole
Authors of publication	De Munno, G.; Lucchesini, F.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	8
Pages of publication	1437 - 1439
a	13.592 ± 0.003 Å
b	11.46 ± 0.003 Å
c	25.751 ± 0.009 Å
α	90°
β	101.08 ± 0.02°
γ	90°
Cell volume	3936.3 ± 1.9 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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