Crystallography Open Database

Information card for entry 4079874

Preview

Coordinates	4079874.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 Ag6 N6 O6
Calculated formula	C12 H10 Ag6 N6 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	8.8969 ± 0.0005 Å
b	14.2228 ± 0.0008 Å
c	15.2864 ± 0.0009 Å
α	90°
β	91.319 ± 0.001°
γ	90°
Cell volume	1933.81 ± 0.19 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0724
Residual factor for significantly intense reflections	0.0683
Weighted residual factors for significantly intense reflections	0.167
Weighted residual factors for all reflections included in the refinement	0.1723
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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
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.	4079874.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4079874.cif
74090	2013-02-21	cif/ Adding structures of 4079871, 4079872, 4079873, 4079874, 4079875 via cif-deposit CGI script.	4079874.cif