Crystallography Open Database

Information card for entry 7211826

Preview

Coordinates	7211826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H32 Cl2 N4 O85 Pr4 W12
Calculated formula	C28 H32 Cl2 N4 O85 Pr4 W12
Title of publication	High-dimensional frameworks dependent on coordination mode of ligand controlled by acidity of reaction solution. Syntheses, structures, magnetic and fluorescence properties of eight new compounds
Authors of publication	Hu, Mi-Xia; Chen, Ya-Guang; Zhang, Chun-Jing; Kong, Qing-Jiao
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	5
Pages of publication	1454
a	11.615 ± 0.005 Å
b	14.312 ± 0.005 Å
c	16.048 ± 0.005 Å
α	69.908 ± 0.005°
β	72.805 ± 0.005°
γ	86.786 ± 0.005°
Cell volume	2390.3 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1203
Residual factor for significantly intense reflections	0.0813
Weighted residual factors for significantly intense reflections	0.1538
Weighted residual factors for all reflections included in the refinement	0.1717
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180449 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/18.	7211826.cif
92410	2014-01-12	cif/ Adding structures of 7211819, 7211820, 7211821, 7211822, 7211823, 7211824, 7211825, 7211826 via cif-deposit CGI script.	7211826.cif