Crystallography Open Database

Information card for entry 7113848

Preview

Coordinates	7113848.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H40 Au2 P2 Se0.61 Te4.39
Calculated formula	C48 H40 Au2 P2 Se0.605 Te4.395
Title of publication	[TeSe~3~]^2-^ and [TeSe~2~]^2^ as synthons
Authors of publication	Dibrov, Sergey M.; Ibers, James A.
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	17
Pages of publication	2158 - 2159
a	10.591 ± 0.003 Å
b	11.161 ± 0.003 Å
c	21.245 ± 0.005 Å
α	104.928 ± 0.004°
β	95.396 ± 0.004°
γ	98.466 ± 0.004°
Cell volume	2377.1 ± 1.1 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0695
Residual factor for significantly intense reflections	0.0601
Weighted residual factors for significantly intense reflections	0.1783
Weighted residual factors for all reflections included in the refinement	0.1848
Goodness-of-fit parameter for all reflections included in the refinement	1.929
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7103892
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
210566 (current)	2018-09-08	cif/7/ Updating bibliography in entries 7103890-7103892, 7113846-7113848. Marking entries 7113846-7113848 as duplicates of entries 7103890-7103892.	7113848.cif
180252	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/38.	7113848.cif
115308	2014-06-02	cif/ Adding structures of 7113846, 7113847, 7113848 via cif-deposit CGI script.	7113848.cif