Crystallography Open Database

Information card for entry 4510794

Preview

Coordinates	4510794.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H24 Ag12 F24 N12 O16
Calculated formula	C38 H24 Ag12 F24 N12 O16
Title of publication	Structure Diversity of C2@AgnCages Consolidated by Heteroaromatic N-Donor Ligands in Silver Ethynediide Complexes
Authors of publication	Hu, Ting; Mak, Thomas C. W.
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	11
Pages of publication	4957
a	9.2284 ± 0.0016 Å
b	13.386 ± 0.002 Å
c	27.285 ± 0.005 Å
α	89.373 ± 0.003°
β	80.45 ± 0.003°
γ	77.505 ± 0.003°
Cell volume	3244 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1242
Residual factor for significantly intense reflections	0.0982
Weighted residual factors for significantly intense reflections	0.2716
Weighted residual factors for all reflections included in the refinement	0.2936
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179654 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/07.	4510794.cif
113174	2014-05-08	cif/ Adding structures of 4510792, 4510793, 4510794, 4510795, 4510796, 4510797, 4510798 via cif-deposit CGI script.	4510794.cif