Crystallography Open Database

Information card for entry 2006906

2006905 << 2006906 >> 2006907

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Coordinates	2006906.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	O-Phospho-L-tyrosine
Formula	C9 H12 N O6 P
Calculated formula	C9 H11.5 N O6 P
Title of publication	<i>O</i>-Phospho-<small>L</small>-tyrosine
Authors of publication	Suga, Tamami; Inubushi, Chika; Okabe, Nobuo
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	1
Pages of publication	83 - 85
a	11.48 ± 0.005 Å
b	8.114 ± 0.003 Å
c	11.882 ± 0.004 Å
α	90°
β	107.68 ± 0.03°
γ	90°
Cell volume	1054.5 ± 0.7 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for significantly intense reflections	0.121
Weighted residual factors for significantly intense reflections	0.13
Goodness-of-fit parameter for significantly intense reflections	1.23
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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