Crystallography Open Database

Information card for entry 4079871

Preview

Coordinates	4079871.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H4 Ag9 N7 O21
Calculated formula	C6 H4 Ag9 N7 O21
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	8.434 ± 0.008 Å
b	11.737 ± 0.011 Å
c	12.804 ± 0.012 Å
α	90°
β	103.4 ± 0.014°
γ	90°
Cell volume	1233 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0745
Residual factor for significantly intense reflections	0.0671
Weighted residual factors for significantly intense reflections	0.1654
Weighted residual factors for all reflections included in the refinement	0.1753
Goodness-of-fit parameter for all reflections included in the refinement	1.007
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.	4079871.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4079871.cif
74090	2013-02-21	cif/ Adding structures of 4079871, 4079872, 4079873, 4079874, 4079875 via cif-deposit CGI script.	4079871.cif