Crystallography Open Database

Information card for entry 7019712

7019711 << 7019712 >> 7019713

Preview

Coordinates	7019712.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H41 Ag7 B F4 N18 O4 P3
Calculated formula	C45 H39 Ag7 B0.99 F3.96 N18 O3.99 P3
Title of publication	Tri-, hepta- and octa-nuclear Ag(i) complexes derived from 2-pyridyl-functionalized tris(amido)phosphate ligand.
Authors of publication	Gupta, Arvind K.; Steiner, Alexander; Boomishankar, Ramamoorthy
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	32
Pages of publication	9753 - 9759
a	14.1261 ± 0.0003 Å
b	14.1261 ± 0.0003 Å
c	24.5724 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	4246.4 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0744
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.0917
Weighted residual factors for all reflections included in the refinement	0.1226
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
179901 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/97.	7019712.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019712.cif
64284	2012-08-12	cif/ Adding structures of 7019709, 7019710, 7019711, 7019712, 7019713 via cif-deposit CGI script.	7019712.cif