Crystallography Open Database

Information card for entry 2003750

2003749 << 2003750 >> 2003751

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C10 H14 I N O4
Calculated formula	C10 H14 I N O4
Title of publication	3-Iodo-<small>L</small>-tyrosine Methanol Solvate (1/1)
Authors of publication	Okabe, N.; Suga, T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	8
Pages of publication	1700 - 1701
a	7.996 ± 0.003 Å
b	20.077 ± 0.002 Å
c	7.733 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1241.4 ± 0.6 Å³
Cell temperature	269 K
Number of distinct elements	5
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	0.027
Weighted residual factors for significantly intense reflections	0.036
Goodness-of-fit parameter for significantly intense reflections	1.49
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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