Crystallography Open Database

Information card for entry 7111766

Preview

Coordinates	7111766.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H56 Ag4 Cl4 N8 O12
Calculated formula	C56 H56 Ag4 Cl4 N8 O12
Title of publication	Stereospecific and quantitative photodimerisation of terminal olefins in the solid state
Authors of publication	Georgiev, Ivan G.; Bučar, Dejan-Krešimir; MacGillivray, Leonard R.
Journal of publication	Chemical Communications
Year of publication	2010
Journal volume	46
Journal issue	27
Pages of publication	4956 - 4958
a	16.0786 ± 0.0017 Å
b	11.3557 ± 0.0012 Å
c	17.0932 ± 0.0018 Å
α	90°
β	100.711 ± 0.005°
γ	90°
Cell volume	3066.6 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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	0.0457
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0837
Weighted residual factors for all reflections included in the refinement	0.1159
Goodness-of-fit parameter for all reflections included in the refinement	1.168
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180231 (current)	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 7/11/17.	7111766.cif
96772	2014-01-29	cif/ Adding structures of 7111765, 7111766, 7111767, 7111768, 7111769, 7111770, 7111771, 7111772 via cif-deposit CGI script.	7111766.cif