Crystallography Open Database

Information card for entry 8103286

Preview

Coordinates	8103286.cif

Structure parameters

Chemical name	2,2'-(ethylenedioxy)benzene bis(methylimino-3,3'-acetophenone)dioxime
Formula	C32 H30 N4 O4
Calculated formula	C32 H30 N4 O4
Title of publication	Crystal structure of 3,3'-[2,2'-(1,2-ethylenedioxy)dibenzylmethylimino]bis(acetophenone oxime), C32H30N4O4
Authors of publication	Wen-Kui Dong; Shou-Ting Zhang; Yin-Xia Sun; Min Liu; Yu-Jie Zhang; Xiong-Hou Gao
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2012
Journal volume	227
Journal issue	1
Pages of publication	99
a	15.2832 ± 0.0017 Å
b	8.8951 ± 0.0007 Å
c	19.931 ± 0.002 Å
α	90°
β	93.745 ± 0.001°
γ	90°
Cell volume	2703.7 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0907
Residual factor for significantly intense reflections	0.0481
Weighted residual factors for significantly intense reflections	0.1117
Weighted residual factors for all reflections included in the refinement	0.1412
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103286.cif
52251	2012-04-09	../uploads/cif-deposit/cod/cif Adding structures of 8103286 via cif-deposit CGI script.	8103286.cif