Crystallography Open Database

Information card for entry 2000971

2000970 << 2000971 >> 2000972

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Coordinates	2000971.cif
Original IUCr paper	HTML

Structure parameters

Formula	C5 H8 N2 O2
Calculated formula	C5 H10 N2 O2
Title of publication	Structure of 3,5-pyrazoledimethanol: an X-ray and ^13^C solid-state NMR study
Authors of publication	Llamas-Saiz, A. L.; Foces-Foces, C.; Elguero, J.; Meutermans, W.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	4
Pages of publication	714 - 717
a	12.9884 ± 0.0005 Å
b	4.6517 ± 0.0001 Å
c	20.787 ± 0.0011 Å
α	90°
β	102.436 ± 0.003°
γ	90°
Cell volume	1226.44 ± 0.09 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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