Crystallography Open Database

Information card for entry 7206257

7206256 << 7206257 >> 7206258

Preview

Coordinates	7206257.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H20 Mo4 N2 O13
Calculated formula	C15 H20 Mo4 N2 O13
Title of publication	Construction and isomeric transformation of polyoxometalates directed by 1,ω-bis(pyridinium)alkane templates
Authors of publication	Niu, Yun-Yin; Wang, Ling-Fang; Lv, Xiao-Rui; Du, Hai-Juan; Qiao, Yong-Zhen; Wang, Hong-Mei; Song, Li-Sha; Wu, Ben-Lai; Hou, Hong-Wei; Ng, Seik Weng
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	16
Pages of publication	5071
a	10.434 ± 0.002 Å
b	20.632 ± 0.004 Å
c	11.583 ± 0.002 Å
α	90°
β	107.98 ± 0.03°
γ	90°
Cell volume	2371.7 ± 0.9 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
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	0.0549
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.133
Weighted residual factors for all reflections included in the refinement	0.1358
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
180393 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/62.	7206257.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206257.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206257.cif
23585	2011-08-09	../uploads/cif-deposit/cod/cif Adding structures of 7206255, 7206256, 7206257, 7206258, 7206259, 7206260, 7206261, 7206262, 7206263, 7206264 via cif-deposit CGI script.	7206257.cif