Crystallography Open Database

Information card for entry 4510796

Preview

Coordinates	4510796.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H3 Ag3 F6 N3 O4
Calculated formula	C7 H3 Ag3 F6 N3 O4
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	15.366 ± 0.0009 Å
b	17.267 ± 0.001 Å
c	9.884 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2622.5 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0456
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.1117
Weighted residual factors for all reflections included in the refinement	0.1163
Goodness-of-fit parameter for all reflections included in the refinement	0.983
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
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.	4510796.cif
113174	2014-05-08	cif/ Adding structures of 4510792, 4510793, 4510794, 4510795, 4510796, 4510797, 4510798 via cif-deposit CGI script.	4510796.cif