Crystallography Open Database

Information card for entry 2000994

2000993 << 2000994 >> 2000995

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Coordinates	2000994.cif
Original IUCr paper	HTML

Structure parameters

Formula	C6 H12 O14 P2 Zn
Calculated formula	C6 H12 O14 P2 Zn
Title of publication	Structure of zinc(II), magnesium(II) and manganese(II) bis(phosphoenolpyruvate) dihydrate
Authors of publication	Lis, T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	3
Pages of publication	424 - 427
a	5.184 ± 0.003 Å
b	5.341 ± 0.005 Å
c	12.124 ± 0.009 Å
α	84.69 ± 0.07°
β	86.72 ± 0.06°
γ	86.36 ± 0.07°
Cell volume	333.1 ± 0.4 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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