Crystallography Open Database

Information card for entry 7021775

Preview

Coordinates	7021775.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H14 Cl4 Hg2 N2 O4
Calculated formula	C12 H14 Cl4 Hg2 N2 O4
Title of publication	Formation of a 1D-polymeric chain of Hg building blocks through C-C coupling under ambient conditions.
Authors of publication	Mobin, Shaikh M.; Mishra, Veenu; Ram, Priti; Birla, Anil; Mathur, Pradeep
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	30
Pages of publication	10687 - 10689
a	11.6344 ± 0.0005 Å
b	11.0503 ± 0.0005 Å
c	15.0011 ± 0.0014 Å
α	90°
β	96.075 ± 0.006°
γ	90°
Cell volume	1917.8 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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	0.0527
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.0989
Weighted residual factors for all reflections included in the refinement	0.1039
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
179922 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/17.	7021775.cif
87683	2013-08-27	cif/ Adding structures of 7021775, 7021776 via cif-deposit CGI script.	7021775.cif