Crystallography Open Database

Information card for entry 4111128

Preview

Coordinates	4111128.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	MOF-Co/AgSbF~6~-1
Formula	C54.2 H43.2 Ag Co F6 N10 Sb
Calculated formula	C54.2 H43.2 Ag Co F6 N10 Sb
Title of publication	Topological Control in Heterometallic Metal-Organic Frameworks by Anion Templating and Metalloligand Design
Authors of publication	Sara R. Halper; Loi Do; Jay R. Stork; Seth M. Cohen
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	15255 - 15268
a	15.7911 ± 0.0014 Å
b	25.454 ± 0.002 Å
c	16.3779 ± 0.0014 Å
α	90°
β	109.824 ± 0.001°
γ	90°
Cell volume	6192.9 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0802
Residual factor for significantly intense reflections	0.0695
Weighted residual factors for significantly intense reflections	0.1902
Weighted residual factors for all reflections included in the refinement	0.1968
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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.	4111128.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4111128.cif
60652	2012-06-15	cif/ Adding structures of 4111128 via cif-deposit CGI script.	4111128.cif