Crystallography Open Database

Information card for entry 4511554

Preview

Coordinates	4511554.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H25 Ag2 F12 N7 P2 S
Calculated formula	C22 H25 Ag2 F12 N7 P2 S
Title of publication	Increasing Structural Dimensionality in Ag(I) Coordination Polymers Formed from the Same Flexible Multimodal Thioether Pyrazine Ligand
Authors of publication	Amoore, Jarrod J. M.; Black, Cory A.; Hanton, Lyall R.; Spicer, Mark D.
Journal of publication	Crystal Growth & Design
Year of publication	2005
Journal volume	5
Journal issue	3
Pages of publication	1255
a	16.309 ± 0.003 Å
b	14.636 ± 0.003 Å
c	13.941 ± 0.004 Å
α	90°
β	93.67 ± 0.03°
γ	90°
Cell volume	3320.9 ± 1.3 Å³
Cell temperature	163 ± 2 K
Ambient diffraction temperature	163 ± 2 K
Number of distinct elements	7
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.1154
Residual factor for significantly intense reflections	0.1027
Weighted residual factors for significantly intense reflections	0.2656
Weighted residual factors for all reflections included in the refinement	0.2704
Goodness-of-fit parameter for all reflections included in the refinement	1.186
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
179662 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/15.	4511554.cif
119737	2014-07-08	cif/ Adding structures of 4511554, 4511555, 4511556 via cif-deposit CGI script.	4511554.cif