Crystallography Open Database

Information card for entry 7215136

Preview

Coordinates	7215136.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H78 Cl4 Mo6 N O27 Ru2
Calculated formula	C39 H18 Cl4 Mo6 N O27 Ru2
Title of publication	Polyoxometalate-based frameworks with a linker of paddlewheel diruthenium(ii, iii) complexes
Authors of publication	Hashikawa, Akihiro; Sawada, Yuki; Yamamoto, Yuma; Nishio, Masaki; Kosaka, Wataru; Hayashi, Yoshihito; Miyasaka, Hitoshi
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	24
Pages of publication	4852
a	39.7827 ± 0.001 Å
b	13.3368 ± 0.0003 Å
c	12.0345 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	6385.2 ± 0.2 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for all reflections included in the refinement	0.108
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180482 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/51.	7215136.cif
111341	2014-04-21	cif/ Adding structures of 7215135, 7215136, 7215137 via cif-deposit CGI script.	7215136.cif