Crystallography Open Database

Information card for entry 2007122

2007121 << 2007122 >> 2007123

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Coordinates	2007122.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	2-(nitramino)pyridine
Formula	C5 H5 N3 O2
Calculated formula	C5 H5 N3 O2
Title of publication	2-(Nitroamino)pyridine
Authors of publication	Angelova, Olyana; Petrova, Rosica; Atanasov, Vladimir
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	3
Pages of publication	441 - 442
a	18.331 ± 0.004 Å
b	3.678 ± 0.003 Å
c	17.052 ± 0.001 Å
α	90°
β	98.43 ± 0.02°
γ	90°
Cell volume	1137.2 ± 1 Å³
Cell temperature	292 K
Ambient diffraction temperature	292 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for significantly intense reflections	0.043
Weighted residual factors for all reflections included in the refinement	0.071
Goodness-of-fit parameter for all reflections included in the refinement	1.232
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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