Crystallography Open Database

Information card for entry 2003545

2003544 << 2003545 >> 2003546

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Coordinates	2003545.cif
Original IUCr paper	HTML

Structure parameters

Formula	C14 H14 N2 O3
Calculated formula	C26 H22 N4 O3
Title of publication	4,4'-Azoxydianisole at 203 K
Authors of publication	Chebli, C.; Brisse, F.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	6
Pages of publication	1164 - 1167
a	10.9822 ± 0.0022 Å
b	8.0799 ± 0.0016 Å
c	15.449 ± 0.003 Å
α	90°
β	113.28 ± 0.12°
γ	90°
Cell volume	1259.3 ± 1.2 Å³
Cell temperature	203 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.059
Goodness-of-fit parameter for significantly intense reflections	2.68
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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