Crystallography Open Database

Information card for entry 7706458

Preview

Coordinates	7706458.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H6 N6 O3
Calculated formula	C4 H6 N6 O3
SMILES	o1nc2nc(n(=O)c(N)c2n1)N.O
Title of publication	Mono-N-oxidation of heterocycle-fused pyrimidines.
Authors of publication	Tang, Yongxing; Li, Kejia; Chinnam, Ajay Kumar; Staples, Richard J.; Shreeve, Jean'ne M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	6
Pages of publication	2143 - 2148
a	14.9237 ± 0.0004 Å
b	14.9237 ± 0.0004 Å
c	7.6656 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1707.26 ± 0.09 Å³
Cell temperature	100 ± 0.11 K
Ambient diffraction temperature	100 ± 0.11 K
Number of distinct elements	4
Space group number	86
Hermann-Mauguin space group symbol	P 42/n :2
Hall space group symbol	-P 4bc
Residual factor for all reflections	0.067
Residual factor for significantly intense reflections	0.0613
Weighted residual factors for significantly intense reflections	0.1468
Weighted residual factors for all reflections included in the refinement	0.1497
Goodness-of-fit parameter for all reflections included in the refinement	1.144
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
262644 (current)	2021-03-05	cif/ Updating files of 7706457, 7706458, 7706459, 7706460 Original log message: Adding full bibliography for 7706457--7706460.cif.	7706458.cif
261129	2021-01-22	cif/ Adding structures of 7706457, 7706458, 7706459, 7706460 via cif-deposit CGI script.	7706458.cif