Crystallography Open Database

Information card for entry 4500372

Preview

Coordinates	4500372.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H13 Ag B F4 N3 O3
Calculated formula	C17 H11 Ag B F4 N3 O3
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	13.366 ± 0.003 Å
b	10.79 ± 0.002 Å
c	12.769 ± 0.002 Å
α	90°
β	93.432 ± 0.004°
γ	90°
Cell volume	1838.2 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0744
Residual factor for significantly intense reflections	0.0537
Weighted residual factors for significantly intense reflections	0.156
Weighted residual factors for all reflections included in the refinement	0.1776
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	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.	4500372.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500372.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.	4500372.cif