Crystallography Open Database

Information card for entry 7211906

7211905 << 7211906 >> 7211907

Preview

Coordinates	7211906.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H34 Ag F3 N2 O4 P2 S
Calculated formula	C39 H34 Ag F3 N2 O4 P2 S
Title of publication	A 2D Ag(I) layered coordination polymer based on pyridyl diphosphine: structure and selective sorption properties via weak C‒H⋯F/O interactions
Authors of publication	Wang, Xiaobing; Feng, Jingzhi; Huang, Jing; Zhang, Jianyong; Pan, Mei; Su, Cheng-Yong
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	3
Pages of publication	725
a	13.0632 ± 0.0002 Å
b	17.6269 ± 0.0003 Å
c	16.0409 ± 0.0002 Å
α	90°
β	96.061 ± 0.002°
γ	90°
Cell volume	3672.99 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
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	0.0982
Residual factor for significantly intense reflections	0.067
Weighted residual factors for significantly intense reflections	0.1679
Weighted residual factors for all reflections included in the refinement	0.18
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180450 (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 7/21/19.	7211906.cif
92488	2014-01-12	cif/ Adding structures of 7211906 via cif-deposit CGI script.	7211906.cif