Crystallography Open Database

Information card for entry 4504382

Preview

Coordinates	4504382.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	compound 3 cbam
Formula	C11 H11 Ag F6 N3 P S
Calculated formula	C11 H11 Ag F6 N3 P S
Title of publication	An Atypical Network: Noninterpenetrating (10,3)-d Nets Using an Unsymmetrical Flexible Ligand and Ag(I) as Three-Connected Nodes
Authors of publication	Black, Cory A.; Hanton, Lyall R.
Journal of publication	Crystal Growth & Design
Year of publication	2007
Journal volume	7
Journal issue	9
Pages of publication	1868
a	13.939 ± 0.005 Å
b	8.334 ± 0.005 Å
c	12.856 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1493.5 ± 1.2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	7
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0276
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.0508
Weighted residual factors for all reflections included in the refinement	0.0531
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179578 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/43.	4504382.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504382.cif
45095	2012-03-20	../uploads/cif-deposit/cod/cif Adding structures of 4504380, 4504381, 4504382 via cif-deposit CGI script.	4504382.cif