Crystallography Open Database

Information card for entry 4306925

Preview

Coordinates	4306925.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H16 Hg I2 N4
Calculated formula	C17 H16 Hg I2 N4
Title of publication	Structural Studies and Photochromism of Mercury(II)-Iodo Complexes of (Arylazo)imidazoles
Authors of publication	K. K. Sarker; B. G. Chand; K. Suwa; J. Cheng; T.-H. Lu; J. Otsuki; C. Sinha
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	670 - 680
a	11.6496 ± 0.0013 Å
b	14.3615 ± 0.0016 Å
c	12.8105 ± 0.0014 Å
α	90°
β	109.002 ± 0.002°
γ	90°
Cell volume	2026.5 ± 0.4 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1903
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.0529
Weighted residual factors for all reflections included in the refinement	0.062
Goodness-of-fit parameter for all reflections included in the refinement	0.75
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
179107 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/69.	4306925.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4306925.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4306925.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4306925.cif