Crystallography Open Database

Information card for entry 7210181

Preview

Coordinates	7210181.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H48 Ag8 N24 O83 P2 W24
Calculated formula	C28 H40 Ag8 N24 O86 P2 W24
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	11.17 ± 0.003 Å
b	12.706 ± 0.003 Å
c	18.955 ± 0.005 Å
α	84.055 ± 0.004°
β	86.911 ± 0.004°
γ	72.887 ± 0.004°
Cell volume	2556.5 ± 1.1 Å³
Cell temperature	187 ± 2 K
Ambient diffraction temperature	187 ± 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	0.1393
Residual factor for significantly intense reflections	0.11
Weighted residual factors for significantly intense reflections	0.2447
Weighted residual factors for all reflections included in the refinement	0.2538
Goodness-of-fit parameter for all reflections included in the refinement	1.161
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.	7210181.cif
87052	2013-07-13	cif/ Adding structures of 7210181, 7210182, 7210183, 7210184 via cif-deposit CGI script.	7210181.cif