Crystallography Open Database

Information card for entry 4331822

Preview

Coordinates	4331822.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ag polymer
Formula	C17.5 H20 Ag F4 N5 O4.5
Calculated formula	C17.5 H20 Ag F4 N5 O4.5
Title of publication	Coordination Networks with Fluorinated Backbones
Authors of publication	Gao, Ye; Twamley, Brendan; Shreeve, Jean'ne M.
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	3
Pages of publication	1150 - 1155
a	17.5825 ± 0.0008 Å
b	10.6 ± 0.0005 Å
c	23.1545 ± 0.0011 Å
α	90°
β	105.41 ± 0.001°
γ	90°
Cell volume	4160.3 ± 0.3 Å³
Cell temperature	87 ± 2 K
Ambient diffraction temperature	87 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.038
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0744
Weighted residual factors for all reflections included in the refinement	0.0763
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4331822.cif
97924	2014-01-29	cif/ Adding structures of 4331819, 4331820, 4331821, 4331822 via cif-deposit CGI script.	4331822.cif