Crystallography Open Database

Information card for entry 4068888

Preview

Coordinates	4068888.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H17 Ag9 F40 N2 O19
Calculated formula	C37 H17 Ag9 F40 N2 O19
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	12.388 ± 0.003 Å
b	14.823 ± 0.003 Å
c	18.741 ± 0.004 Å
α	98.128 ± 0.004°
β	99.459 ± 0.004°
γ	98.479 ± 0.004°
Cell volume	3308.7 ± 1.3 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	0.1278
Residual factor for significantly intense reflections	0.0699
Weighted residual factors for significantly intense reflections	0.1516
Weighted residual factors for all reflections included in the refinement	0.173
Goodness-of-fit parameter for all reflections included in the refinement	0.956
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.	4068888.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4068888.cif
40023	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4068886, 4068887, 4068888, 4068889 via cif-deposit CGI script.	4068888.cif