Crystallography Open Database

Information card for entry 4500378

Preview

Coordinates	4500378.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H11 Ag F5 N3 O4
Calculated formula	C20 H11 Ag F5 N3 O4
Title of publication	Unusual Carbonyl···Carbonyl Interaction in Supramolecular Structures of Silver(I) Complexes with 2,6-Pyridinediylbis(4-pyridinyl)methanone
Authors of publication	Wan, Chong-Qing; Mak, Thomas C. W.
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	3
Pages of publication	832
a	9.399 ± 0.004 Å
b	9.791 ± 0.005 Å
c	12.087 ± 0.006 Å
α	93.867 ± 0.009°
β	102.894 ± 0.008°
γ	108.332 ± 0.009°
Cell volume	1017.8 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0529
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.1219
Weighted residual factors for all reflections included in the refinement	0.1318
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
179534 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/03.	4500378.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500378.cif
34473	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500372, 4500373, 4500374, 4500375, 4500376, 4500377, 4500378 via cif-deposit CGI script.	4500378.cif