Crystallography Open Database

Information card for entry 7210184

Preview

Coordinates	7210184.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H64 Ag5 N24 O40 P W12
Calculated formula	C40 H64 Ag5 N24 O40 P W12
Title of publication	A series of 3D PW12O403−-based AgI‒bis(triazole) complexes containing different multinuclear loops: syntheses, structures and properties
Authors of publication	Wang, Xiuli; Zhao, Dan; Tian, Aixiang; Ying, Jun
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	22
Pages of publication	4516
a	13.3672 ± 0.0011 Å
b	24.45 ± 0.002 Å
c	12.1885 ± 0.0011 Å
α	90°
β	98.47 ± 0.002°
γ	90°
Cell volume	3940.1 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0769
Residual factor for significantly intense reflections	0.0641
Weighted residual factors for significantly intense reflections	0.1416
Weighted residual factors for all reflections included in the refinement	0.1465
Goodness-of-fit parameter for all reflections included in the refinement	1.105
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
180432 (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 7/21/01.	7210184.cif
87052	2013-07-13	cif/ Adding structures of 7210181, 7210182, 7210183, 7210184 via cif-deposit CGI script.	7210184.cif