Crystallography Open Database

Information card for entry 4068887

Preview

Coordinates	4068887.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H16 Ag6 F12 O11
Calculated formula	C26 H16 Ag6 F12 O11
Title of publication	Silver(I)−Organic Networks Assembled with the Flexible Prop-2-ynyloxybenzene Ligand:In SituRecrystallization and Unusual Silver−Aromatic Interaction
Authors of publication	Zang, Shuang-Quan; Han, Jie; Mak, Thomas C. W.
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	9
Pages of publication	2677
a	27.924 ± 0.004 Å
b	13.186 ± 0.002 Å
c	21.458 ± 0.003 Å
α	90°
β	121.233 ± 0.003°
γ	90°
Cell volume	6755.8 ± 1.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0465
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0796
Weighted residual factors for all reflections included in the refinement	0.0833
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
178578 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/88.	4068887.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4068887.cif
40023	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4068886, 4068887, 4068888, 4068889 via cif-deposit CGI script.	4068887.cif