Crystallography Open Database

Information card for entry 7060277

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Structure parameters

Formula	C5 H6 N10 O3
Calculated formula	C5 H6 N10 O3
SMILES	o1n[n+](cc1N)C.O=C1ON=N(=N1)c1[n-]nnn1
Title of publication	Methyl sydnone imine and its energetic salts
Authors of publication	Gettings, Matthew L.; Byrd, Edward F. C.; Zeller, Matthias; Piercey, Davin
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	4
Pages of publication	2228 - 2236
a	5.2488 ± 0.0008 Å
b	13.9673 ± 0.0014 Å
c	14.1051 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	1034.1 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0655
Residual factor for significantly intense reflections	0.0401
Weighted residual factors for significantly intense reflections	0.0863
Weighted residual factors for all reflections included in the refinement	0.0967
Goodness-of-fit parameter for all reflections included in the refinement	1.013
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
301852 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/06/ Each referenced PubChem compound corresponds to the full crystal structure.	7060277.cif
261737	2021-02-05	cif/ Updating files of 7060272, 7060273, 7060274, 7060275, 7060276, 7060277, 7060278 Original log message: Adding full bibliography for 7060272--7060278.cif.	7060277.cif
260971	2021-01-15	cif/ Adding structures of 7060272, 7060273, 7060274, 7060275, 7060276, 7060277, 7060278 via cif-deposit CGI script.	7060277.cif