Crystallography Open Database

Information card for entry 4334102

Preview

Coordinates	4334102.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H8 Cl2 Hg I N3 O
Calculated formula	C11 H8 Cl2 Hg I N3 O
SMILES	c1c[n](cc(C(=O)Nc2cc(ccc2)I)n1)[Hg](Cl)Cl
Title of publication	Influence of Halogen Bonding Interaction on Supramolecular Assembly of Coordination Compounds; Head-to-Tail N...X Synthon Repetitivity
Authors of publication	Hamid Reza Khavasi; Alireza Azhdari Tehrani
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	2891 - 2905
a	16.5955 ± 0.0012 Å
b	13.4945 ± 0.0007 Å
c	13.4342 ± 0.0009 Å
α	90°
β	104.954 ± 0.006°
γ	90°
Cell volume	2906.7 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0692
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.1239
Weighted residual factors for all reflections included in the refinement	0.1325
Goodness-of-fit parameter for all reflections included in the refinement	1.115
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
179444 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/41.	4334102.cif
170212	2015-11-09	cif/4: Fixing some Z values and formulae.	4334102.cif
99916	2014-02-04	cif/ Adding structures of 4334102 via cif-deposit CGI script.	4334102.cif