Crystallography Open Database

Information card for entry 4110300

Preview

Coordinates	4110300.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 Ag6 F36 N18
Calculated formula	C24 Ag6 F36 N18
Title of publication	Fluorous Metal-Organic Frameworks for High-Density Gas Adsorption
Authors of publication	Chi Yang; Xiaoping Wang; Mohammad A. Omary
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	15454 - 15455
a	13.4273 ± 0.0007 Å
b	13.4273 ± 0.0007 Å
c	39.175 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	7063 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0768
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1417
Weighted residual factors for all reflections included in the refinement	0.1785
Goodness-of-fit parameter for all reflections included in the refinement	1.196
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
178874 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/03.	4110300.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4110300.cif
59221	2012-06-05	cif/4/ Setting up the svn:keywords property on the recently moved CIFs, so that the file checked out under English locales do not contain high-bit-set characters.	4110300.cif
59116	2012-06-03	smi/7 Adding SMILES for metal carbonyls. cif/4 Moving files wrongly appearing as 4/4xxyyzz.cif as 4/xx/yy/4xxyyzz.cif	4110300.cif