Crystallography Open Database

Information card for entry 4334109

Preview

Coordinates	4334109.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H8 Br Hg I2 N3 O
Calculated formula	C11 H8 Br Hg I2 N3 O
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	13.609 ± 0.002 Å
b	6.907 ± 0.001 Å
c	17.596 ± 0.003 Å
α	90°
β	102.494 ± 0.012°
γ	90°
Cell volume	1614.8 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0728
Residual factor for significantly intense reflections	0.0629
Weighted residual factors for significantly intense reflections	0.1753
Weighted residual factors for all reflections included in the refinement	0.1949
Goodness-of-fit parameter for all reflections included in the refinement	1.261
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4334109.cif
99923	2014-02-04	cif/ Adding structures of 4334109 via cif-deposit CGI script.	4334109.cif