Crystallography Open Database

Information card for entry 7019709

7019708 << 7019709 >> 7019710

Preview

Coordinates	7019709.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H23 N6 O P
Calculated formula	C22 H23 N6 O P
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	21.975 ± 0.003 Å
b	17.625 ± 0.002 Å
c	29.216 ± 0.003 Å
α	90°
β	130.373 ± 0.006°
γ	90°
Cell volume	8620.7 ± 1.9 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
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	0.1054
Residual factor for significantly intense reflections	0.0537
Weighted residual factors for significantly intense reflections	0.1172
Weighted residual factors for all reflections included in the refinement	0.1414
Goodness-of-fit parameter for all reflections included in the refinement	1.007
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.	7019709.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019709.cif
64284	2012-08-12	cif/ Adding structures of 7019709, 7019710, 7019711, 7019712, 7019713 via cif-deposit CGI script.	7019709.cif