Crystallography Open Database

Information card for entry 4079875

Preview

Coordinates	4079875.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H10 Ag3 N4 O6
Calculated formula	C8 H10 Ag3 N4 O6
Title of publication	Silver(I) Double and Multiple Salts Containing 1,5-Hexadiyne-1,6-diide and Nitrate Ions
Authors of publication	Hu, Ting; Mak, Thomas C. W.
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	1
Pages of publication	202
a	8.2733 ± 0.0005 Å
b	14.2973 ± 0.0011 Å
c	23.5083 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	2780.7 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0525
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1149
Weighted residual factors for all reflections included in the refinement	0.1186
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
178687 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/98.	4079875.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4079875.cif
74090	2013-02-21	cif/ Adding structures of 4079871, 4079872, 4079873, 4079874, 4079875 via cif-deposit CGI script.	4079875.cif