Crystallography Open Database

Information card for entry 4111135

Preview

Coordinates	4111135.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	MOF-Co/AgOTF/PF~6~-1
Formula	C42 H30 Ag Co F6 N9 P
Calculated formula	C42 H30 Ag Co F6 N9 P
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	26.847 ± 0.002 Å
b	12.6272 ± 0.001 Å
c	33.438 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	11335.6 ± 1.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0756
Residual factor for significantly intense reflections	0.0514
Weighted residual factors for significantly intense reflections	0.1316
Weighted residual factors for all reflections included in the refinement	0.1396
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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
178882 (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 4/11/11.	4111135.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4111135.cif
60659	2012-06-15	cif/ Adding structures of 4111135 via cif-deposit CGI script.	4111135.cif