Crystallography Open Database

Information card for entry 2101305

Preview

Coordinates	2101305.cif
Original IUCr paper	HTML

Structure parameters

Formula	C9 H11 N O4
Calculated formula	C9 H11 N O4
Title of publication	Experimental and theoretical determination of electronic properties in <small>L</small>-dopa
Authors of publication	Howard, S. T.; Hursthouse, M. B.; Lehmann, C. W.; Poyner, E. A.
Journal of publication	Acta Crystallographica Section B
Year of publication	1995
Journal volume	51
Journal issue	3
Pages of publication	328 - 337
a	13.619 ± 0.009 Å
b	5.232 ± 0.002 Å
c	6.062 ± 0.003 Å
α	90°
β	97.56 ± 0.04°
γ	90°
Cell volume	428.2 ± 0.4 Å³
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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