Crystallography Open Database

Information card for entry 4504395

Preview

Coordinates	4504395.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H15 Ag2 F6 N O4
Calculated formula	C22 H15 Ag2 F6 N O4
Title of publication	One-Dimensional Corrugated Tape AgICoordination Polymers Constructed of Ag−C Bonds
Authors of publication	Akhbari, Kamran; Morsali, Ali
Journal of publication	Crystal Growth & Design
Year of publication	2007
Journal volume	7
Journal issue	10
Pages of publication	2024
a	10.077 ± 0.003 Å
b	11.465 ± 0.003 Å
c	11.957 ± 0.003 Å
α	115.208 ± 0.005°
β	102.393 ± 0.005°
γ	101.113 ± 0.005°
Cell volume	1155.9 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0694
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.1047
Weighted residual factors for all reflections included in the refinement	0.1111
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
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.	4504395.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504395.cif
45103	2012-03-20	../uploads/cif-deposit/cod/cif Adding structures of 4504395 via cif-deposit CGI script.	4504395.cif