Crystallography Open Database

Information card for entry 7111786

Preview

Coordinates	7111786.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C152 H220 O28 Yb6
Calculated formula	C152 H220 O28 Yb6
Title of publication	Organolanthanoid-halide synthons—a new general route to monofunctionalized lanthanoid(ii) compounds?
Authors of publication	Wiecko, Michal; Deacon, Glen B.; Junk, Peter C.
Journal of publication	Chemical Communications
Year of publication	2010
Journal volume	46
Journal issue	28
Pages of publication	5076 - 5078
a	20.1461 ± 0.0007 Å
b	20.3068 ± 0.0006 Å
c	22.5761 ± 0.0012 Å
α	110.121 ± 0.002°
β	103.298 ± 0.002°
γ	106.657 ± 0.002°
Cell volume	7734.1 ± 0.6 Å³
Cell temperature	123 ± 1 K
Ambient diffraction temperature	123 ± 1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0978
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.0972
Weighted residual factors for all reflections included in the refinement	0.1156
Goodness-of-fit parameter for all reflections included in the refinement	0.992
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.	7111786.cif
96774	2014-01-29	cif/ Adding structures of 7111784, 7111785, 7111786 via cif-deposit CGI script.	7111786.cif