Crystallography Open Database

Information card for entry 1563821

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Coordinates	1563821.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H32 Cl6 N2 O6 Si
Calculated formula	C34 H32 Cl6 N2 O6 Si
Title of publication	(S)-N-[(2-hydroxynaphthalen-1-yl)methylidene]valine ‒ A valuable ligand for the preparation of chiral complexes
Authors of publication	Schwarzer, Sandra; Böhme, Uwe; Fels, Sabine; Günther, Betty; Brendler, Erica
Journal of publication	Inorganica Chimica Acta
Year of publication	2018
Journal volume	483
Pages of publication	136 - 147
a	9.5325 ± 0.0003 Å
b	10.0173 ± 0.0004 Å
c	37.6713 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	3597.2 ± 0.2 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0844
Residual factor for significantly intense reflections	0.058
Weighted residual factors for significantly intense reflections	0.1177
Weighted residual factors for all reflections included in the refinement	0.1368
Goodness-of-fit parameter for all reflections included in the refinement	1.151
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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