Crystallography Open Database

Information card for entry 2002042

2002041 << 2002042 >> 2002043

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C11 H10 N4 O4
Calculated formula	C11 H10 N4 O4
Title of publication	Structure of 1-(4-nitrobenzoyloxy)-4,5-dimethyl-1,2,3-triazole
Authors of publication	Cheer, C. J.; Kavounis, C. A.; Bozopoulos, A. P.; Rentzeperis, P. J.; Theocharis, A. B.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	1
Pages of publication	49 - 52
a	5.945 ± 0.001 Å
b	10.941 ± 0.002 Å
c	18.277 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	1188.8 ± 0.4 Å³
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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