Crystallography Open Database

Information card for entry 4108406

Preview

Coordinates	4108406.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C214 H243 Ag3 B0 Cl24 N41 O63 V15
Calculated formula	C214 H243 Ag3 Cl24 N41 O63 V15
Title of publication	Directed Assembly of Chiral Oxidovanadium(V) Methoxides into C4-Symmetric Metal(I) Vanadate-Centered Quadruplexes: Synergistic K± and Ag±specific Transport
Authors of publication	Chien-Tien Chen; Ya-Hui Lin; Ting-Shen Kuo
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	12842 - 12843
a	25.21 ± 0.0002 Å
b	15.502 ± 0.0002 Å
c	38.329 ± 0.0004 Å
α	90°
β	103.58°
γ	90°
Cell volume	14560.4 ± 0.3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	8
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0518
Residual factor for significantly intense reflections	0.0439
Weighted residual factors for significantly intense reflections	0.1296
Weighted residual factors for all reflections included in the refinement	0.1394
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
178830 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/84.	4108406.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4108406.cif
56760	2012-05-15	cif/ Adding structures of 4108406 via cif-deposit CGI script.	4108406.cif