Crystallography Open Database

Information card for entry 7215137

Preview

Coordinates	7215137.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H132 Cl4 Mo12 N O56 P Ru4
Calculated formula	C68 H132 Cl4 Mo12 N O56 P Ru4
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	37.856 ± 0.005 Å
b	14.1562 ± 0.0015 Å
c	28.44 ± 0.004 Å
α	90°
β	131.399 ± 0.002°
γ	90°
Cell volume	11433 ± 3 Å³
Cell temperature	113 K
Ambient diffraction temperature	113 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0814
Weighted residual factors for all reflections included in the refinement	0.1874
Goodness-of-fit parameter for all reflections included in the refinement	1.106
Diffraction radiation wavelength	0.7107 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.	7215137.cif
111341	2014-04-21	cif/ Adding structures of 7215135, 7215136, 7215137 via cif-deposit CGI script.	7215137.cif