Crystallography Open Database

Information card for entry 7004808

Preview

Coordinates	7004808.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	silver dinitramide
Formula	Ag N3 O4
Calculated formula	Ag N3 O4
Title of publication	First structural characterization of solvate-free silver dinitramide, Ag[N(NO2)2]
Authors of publication	Klapötke, Thomas M.; Krumm, Burkhard; Scherr, Matthias
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	43
Pages of publication	5876 - 5878
a	5.804 ± 0.0004 Å
b	9.7496 ± 0.0006 Å
c	13.9105 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	787.15 ± 0.09 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	3
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0469
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0906
Weighted residual factors for all reflections included in the refinement	0.0965
Goodness-of-fit parameter for all reflections included in the refinement	1.108
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
179752 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/48.	7004808.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7004808.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7004808.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7004808.cif