Crystallography Open Database

Information card for entry 2008134

2008133 << 2008134 >> 2008135

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Coordinates	2008134.cif
Original IUCr paper	HTML

Structure parameters

Formula	C6 H10 N2 O4
Calculated formula	C6 H10 N2 O4
Title of publication	(<i>S</i>)-2-Hydroxy-3-(1<i>H</i>-imidazol-5-yl)propanoic acid hydrate
Authors of publication	Okabe, Nobuo; Adachi, Yukari
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	2
Pages of publication	217 - 218
a	7.756 ± 0.006 Å
b	17.107 ± 0.002 Å
c	6.09 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	808 ± 0.7 Å³
Cell temperature	296 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for significantly intense reflections	0.06
Weighted residual factors for significantly intense reflections	0.107
Goodness-of-fit parameter for significantly intense reflections	1.44
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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