Crystallography Open Database

Information card for entry 7116178

Preview

Coordinates	7116178.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H16 N11 Ni5 O38 P S3 W9
Calculated formula	C8 H13 N11 Ni5 O38 P S3 W9
Title of publication	A polyoxometalate-organic supramolecular nanotube with high chemical stability and proton-conducting properties.
Authors of publication	Cao, Gao-Juan; Liu, Jing-Dong; Zhuang, Ting-Ting; Cai, Xiu-Hong; Zheng, Shou-Tian
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2015
Journal volume	51
Journal issue	11
Pages of publication	2048 - 2051
a	32.897 ± 0.005 Å
b	32.897 ± 0.005 Å
c	13.939 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	13064 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0919
Residual factor for significantly intense reflections	0.0531
Weighted residual factors for significantly intense reflections	0.0992
Weighted residual factors for all reflections included in the refinement	0.1089
Goodness-of-fit parameter for all reflections included in the refinement	1.068
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
180275 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/61.	7116178.cif
130929	2015-02-04	cif/ Updating files of 7116178 Original log message: Adding full bibliography for 7116178.cif.	7116178.cif
129283	2015-01-01	cif/ Adding structures of 7116178 via cif-deposit CGI script.	7116178.cif