Crystallography Open Database

Information card for entry 7217752

Preview

Coordinates	7217752.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H19 Si
Calculated formula	C16 H19 Si
Title of publication	Probing Evolution of Ar-BINMOL-derived Salen-Co(III) Complex for Asymmetric Henry Reactions of Aromatic Aldehydes
Authors of publication	Xu, Li-Wen; Wei, Yun-Long; Yang, Ke-Fang; Li, Fei; Zheng, Zhan-Jiang; xu, zheng
Journal of publication	RSC Advances
Year of publication	2014
a	8.6845 ± 0.001 Å
b	10.212 ± 0.0012 Å
c	15.7233 ± 0.0017 Å
α	90°
β	96.264 ± 0.002°
γ	90°
Cell volume	1386.1 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
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	0.054
Residual factor for significantly intense reflections	0.0467
Weighted residual factors for significantly intense reflections	0.1284
Weighted residual factors for all reflections included in the refinement	0.1485
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180508 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/77.	7217752.cif
121957	2014-08-15	cif/ Adding structures of 7217752 via cif-deposit CGI script.	7217752.cif