Crystallography Open Database

Information card for entry 2001937

2001936 << 2001937 >> 2001938

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Coordinates	2001937.cif
Original IUCr paper	HTML

Structure parameters

Formula	C8 H14 O4 Zn
Calculated formula	C8 H14 O4 Zn2
Title of publication	Structure of monoclinic zinc <i>n</i>-butanoate
Authors of publication	Blair, J.; Howie, R. A.; Wardell, J. L.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	2
Pages of publication	219 - 221
a	23.48 ± 0.03 Å
b	4.795 ± 0.004 Å
c	9.38 ± 0.009 Å
α	90°
β	90.08 ± 0.09°
γ	90°
Cell volume	1056.1 ± 1.9 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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