Crystallography Open Database

Information card for entry 7113207

Preview

Coordinates	7113207.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H99 Ag2 N3 O8 P4 S4 Te4
Calculated formula	C42 H99 Ag2 N3 O8 P4 S4 Te4
Title of publication	The first trialkylphosphane telluride complexes of Ag(I): molecular, ionic and supramolecular structural alternatives
Authors of publication	Daniliuc, Constantin; Druckenbrodt, Christian; Hrib, Cristian G.; Ruthe, Frank; Blaschette, Armand; Jones, Peter G.; du Mont, Wolf-W.
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2007
Journal issue	20
Pages of publication	2060 - 2062
a	11.476 ± 0.0015 Å
b	15.363 ± 0.003 Å
c	38.378 ± 0.003 Å
α	90°
β	93.962 ± 0.01°
γ	90°
Cell volume	6750.1 ± 1.7 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0838
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.092
Weighted residual factors for all reflections included in the refinement	0.1086
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7101906
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
210389 (current)	2018-09-04	cif/7/ Updating bibliography in entries 7101905-7101909, 7113206-7113210. Marking entries 7113206-7113210 as duplicates of entries 7101905-7101909.	7113207.cif
180246	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 7/11/32.	7113207.cif
113383	2014-05-12	cif/ Adding structures of 7113206, 7113207, 7113208, 7113209, 7113210 via cif-deposit CGI script.	7113207.cif