Crystallography Open Database

Information card for entry 2001833

2001832 << 2001833 >> 2001834

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Coordinates	2001833.cif
Original IUCr paper	HTML

Structure parameters

Formula	C5 H8 N3 O5 P
Calculated formula	C5 H8 N3 O5 P
Title of publication	2-Amino-5-nitropyridinium monohydrogenphosphite
Authors of publication	Pecaut, J.; Bagieu-Beucher, M.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	4
Pages of publication	834 - 837
a	16.861 ± 0.007 Å
b	11.539 ± 0.003 Å
c	11.146 ± 0.005 Å
α	90°
β	125.08 ± 0.03°
γ	90°
Cell volume	1774.6 ± 1.3 Å³
Cell temperature	293 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.042
Goodness-of-fit parameter for significantly intense reflections	0.489
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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