Crystallography Open Database

Information card for entry 7206148

7206147 << 7206148 >> 7206149

Preview

Coordinates	7206148.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H104 Cl4 Cu9 N24 O44 P W12
Calculated formula	C144 H96 Cl4 Cu9 N24 O44 P W12
Title of publication	Three novel supramolecular hybrid compounds based on keggin polytungstates
Authors of publication	Xiao, Li-Na; Wang, Yan; Pan, Cheng-Ling; Xu, Jia-Ning; Wang, Tie-Gang; Ding, Hong; Gao, Zhong-Min; Zheng, Da-Fang; Cui, Xiao-Bing; Xu, Ji-Qing
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	15
Pages of publication	4878
a	15.22 ± 0.0008 Å
b	15.9213 ± 0.0008 Å
c	18.079 ± 0.001 Å
α	74.933 ± 0.001°
β	74.646 ± 0.001°
γ	66.294 ± 0.001°
Cell volume	3809.2 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0709
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for significantly intense reflections	0.1451
Weighted residual factors for all reflections included in the refinement	0.1609
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
180392 (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 7/20/61.	7206148.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206148.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206148.cif
23528	2011-08-09	../uploads/cif-deposit/cod/cif Adding structures of 7206147, 7206148, 7206149 via cif-deposit CGI script.	7206148.cif