Crystallography Open Database

Information card for entry 2003205

2003204 << 2003205 >> 2003206

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Coordinates	2003205.cif
Original IUCr paper	HTML

Structure parameters

Formula	C17 H13 N O4
Calculated formula	C17 H13 N O4
Title of publication	4,6-Dimethyl-2-(4-nitrobenzylidene)-3(2H)-benzofuranone
Authors of publication	B. Satish Goud; Kaliyamoorthy Panneerselvam; David E. Zacharias; Gautam R. Desiraju
Journal of publication	Acta Crystallographica C
Year of publication	1995
Journal volume	51
Journal issue	2
Pages of publication	265 - 267
a	8.161 ± 0.001 Å
b	8.222 ± 0.001 Å
c	23.113 ± 0.002 Å
α	93.46 ± 0.02°
β	96.88 ± 0.02°
γ	113.43 ± 0.02°
Cell volume	1402.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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