Crystallography Open Database

Information card for entry 7035856

Preview

Coordinates	7035856.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H36 Cu Ge N10 O44 W12
Calculated formula	C32 H34 Cu Ge N10 O44 W12
Title of publication	Tuning the structures based on polyoxometalates from 1-D to 2-D by using different secondary organic ligands.
Authors of publication	Hu, Yang-Yang; Xiao-Zhang, ?; Zhao, De-Chuan; Guo, Hai-Yang; Fu, Li-Wei; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	33
Pages of publication	14830 - 14841
a	11.11 ± 0.002 Å
b	12.786 ± 0.003 Å
c	13.191 ± 0.003 Å
α	110.394 ± 0.003°
β	97.412 ± 0.003°
γ	111.891 ± 0.002°
Cell volume	1555.8 ± 0.6 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	0.0759
Residual factor for significantly intense reflections	0.0557
Weighted residual factors for significantly intense reflections	0.1103
Weighted residual factors for all reflections included in the refinement	0.1238
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
161812 (current)	2015-10-09	cif/ Updating files of 7035855, 7035856, 7035857, 7035858, 7035859, 7035860 Original log message: Adding full bibliography for 7035855--7035860.cif.	7035856.cif
152282	2015-07-18	cif/ Adding structures of 7035855, 7035856, 7035857, 7035858, 7035859, 7035860 via cif-deposit CGI script.	7035856.cif