Crystallography Open Database

Information card for entry 4317635

Preview

Coordinates	4317635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H27 Ag N4 O2
Calculated formula	C22 H27 Ag N4 O2
Title of publication	First Structurally Characterized Silver(I) Derivatives with Nonfluorinated β-Diketones
Authors of publication	Augusto Cingolani; Effendy; Fabio Marchetti; Claudio Pettinari; Riccardo Pettinari; Brian W. Skelton; Allan H. White
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	1151 - 1161
a	7.982 ± 0.001 Å
b	12.299 ± 0.002 Å
c	21.507 ± 0.003 Å
α	90°
β	95.119 ± 0.003°
γ	90°
Cell volume	2102.9 ± 0.5 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 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	0.154
Residual factor for significantly intense reflections	0.047
Weighted residual factors for all reflections	0.059
Weighted residual factors for all reflections included in the refinement	0.044
Goodness-of-fit parameter for all reflections	0.892
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4317635.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4317635.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4317635.cif
13911	2011-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4317635 via cif-deposit CGI script.	4317635.cif