Crystallography Open Database

Information card for entry 4510795

Preview

Coordinates	4510795.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 Ag3 F6 N2 O4
Calculated formula	C10 H8 Ag3 F6 N2 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	14.9692 ± 0.0019 Å
b	26.147 ± 0.003 Å
c	8.596 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	3364.5 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0728
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1127
Weighted residual factors for all reflections included in the refinement	0.1319
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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.	4510795.cif
113174	2014-05-08	cif/ Adding structures of 4510792, 4510793, 4510794, 4510795, 4510796, 4510797, 4510798 via cif-deposit CGI script.	4510795.cif