Crystallography Open Database

Information card for entry 1571265

Preview

Coordinates	1571265.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	{<i>N</i>-[1-(2-Oxidophenyl)ethylidene]-<i>DL</i>-alaninato}(pentane-1,5-diyl)silicon(IV)
Formula	C16 H21 N O3 Si
Calculated formula	C16 H21 N O3 Si
Title of publication	{N-[1-(2-Oxidophenyl)ethylidene]-DL-alaninato}(pentane-1,5-diyl)silicon(IV)
Authors of publication	Böhme, Uwe; Fels, Sabine
Journal of publication	IUCrData
Year of publication	2024
Journal volume	9
Journal issue	3
Pages of publication	x240228
a	6.7236 ± 0.0005 Å
b	7.2935 ± 0.0005 Å
c	16.1649 ± 0.0011 Å
α	77.57 ± 0.006°
β	80.354 ± 0.005°
γ	89.412 ± 0.006°
Cell volume	762.9 ± 0.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0563
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.0982
Weighted residual factors for all reflections included in the refinement	0.1066
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
300370 (current)	2025-07-05	Updating bibliography information from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis)	1571265.cif
290613	2024-03-23	cif/ Adding structures of 1571265 via cif-deposit CGI script.	1571265.cif