Crystallography Open Database

Information card for entry 7207545

7207544 << 7207545 >> 7207546

Preview

Coordinates	7207545.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H98 As2 Cu9 N18 O81 W18
Calculated formula	C18 H72 As2 Cu9 N18 O81 W18
Title of publication	Two organic‒inorganic hybrid 1-D and 3-D polyoxotungstates constructed from hexa-CuII substituted sandwich-type arsenotungstate units
Authors of publication	Zhao, Junwei; Shi, Dongying; Chen, Lijuan; Cai, Xiaomeng; Wang, Zhiqiao; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	8
Pages of publication	2797
a	12.581 ± 0.008 Å
b	13.474 ± 0.009 Å
c	17.579 ± 0.017 Å
α	107.462 ± 0.015°
β	95.017 ± 0.016°
γ	115.509 ± 0.01°
Cell volume	2483 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1071
Residual factor for significantly intense reflections	0.0734
Weighted residual factors for significantly intense reflections	0.1816
Weighted residual factors for all reflections included in the refinement	0.198
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
180406 (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 7/20/75.	7207545.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207545.cif
52032	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7207545, 7207546 via cif-deposit CGI script.	7207545.cif