Crystallography Open Database

Information card for entry 7022658

Preview

Coordinates	7022658.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H8 Hg3 N Sb3 Se8
Calculated formula	C2 H8 Hg3 N Sb3 Se8
Title of publication	Novel mercury selenidoantimonates with structures ranging from one-dimensional ribbon to three-dimensional open-framework.
Authors of publication	Wang, Kai-Yao; Ye, Dong; Zhou, Liu-Jiang; Feng, Mei-Ling; Huang, Xiao-Ying
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	15
Pages of publication	5454 - 5461
a	11.3895 ± 0.0005 Å
b	15.5501 ± 0.0007 Å
c	11.2968 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2000.75 ± 0.15 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	39
Hermann-Mauguin space group symbol	A b m 2
Hall space group symbol	A 2 -2b
Residual factor for all reflections	0.0766
Residual factor for significantly intense reflections	0.0693
Weighted residual factors for significantly intense reflections	0.1705
Weighted residual factors for all reflections included in the refinement	0.1796
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7022658.cif
90311	2013-11-17	cif/ Adding structures of 7022654, 7022655, 7022656, 7022657, 7022658 via cif-deposit CGI script.	7022658.cif