Crystallography Open Database

Information card for entry 2312351

Preview

Structure parameters

Chemical name	<i>N</i>-Triphenylacetyl-<i>L</i>-tyrosine chloroform sesquisolvate
Formula	C30.5 H26.5 Cl4.5 N O4
Calculated formula	C30.5 H26.5 Cl4.5 N O4
Title of publication	Diversity of N-triphenylacetyl-L-tyrosine solvates with halogenated solvents.
Authors of publication	Czapik, Agnieszka; Kwit, Marcin
Journal of publication	Acta crystallographica. Section C, Structural chemistry
Year of publication	2021
Journal volume	77
Journal issue	Pt 12
Pages of publication	745 - 756
a	10.00099 ± 0.00016 Å
b	9.33129 ± 0.00013 Å
c	31.8959 ± 0.0005 Å
α	90°
β	90.4958 ± 0.0013°
γ	90°
Cell volume	2976.48 ± 0.08 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0747
Residual factor for significantly intense reflections	0.0577
Weighted residual factors for significantly intense reflections	0.1467
Weighted residual factors for all reflections included in the refinement	0.1584
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2312351.html