Crystallography Open Database

Information card for entry 7000349

Preview

Structure parameters

Common name	azidoformamidinium dinitramide monohydrate
Chemical name	azidoformamidinium dinitramide monohydrate
Formula	C H6 N8 O5
Calculated formula	C H6 N8 O5
SMILES	C(N=N#N)(=[NH2+])N.O=N([O-])=NN(=O)=O.O
Title of publication	Azidoformamidinium and 5-aminotetrazolium dinitramide—two highly energetic isomers with a balanced oxygen content
Authors of publication	Klapötke, Thomas M.; Stierstorfer, Jörg
Journal of publication	Dalton Transactions
Year of publication	2009
a	7.2806 ± 0.0008 Å
b	5.9376 ± 0.0007 Å
c	9.8324 ± 0.0005 Å
α	90°
β	110.609 ± 0.007°
γ	90°
Cell volume	397.85 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	200 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.052
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.0857
Weighted residual factors for all reflections included in the refinement	0.0911
Goodness-of-fit parameter for all reflections included in the refinement	0.923
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
301846 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 7/00/ Each referenced PubChem compound corresponds to the full crystal structure.	7000349.cif
179681	2016-03-24	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/03.	7000349.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7000349.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7000349.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7000349.cif