Crystallography Open Database

Information card for entry 7003588

Preview

Structure parameters

Formula	C24 H35 N O S
Calculated formula	C24 H35 N O S
SMILES	S(c1c(CN(Cc2c(O)c(cc(c2)C(C)(C)C)C(C)(C)C)C)cccc1)C
Title of publication	Structural and catalytic studies of lithium complexes bearing pendant aminophenolate ligands
Authors of publication	Huang, Chi-An; Ho, Chia-Lin; Chen, Chi-Tien
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	26
Pages of publication	3502 - 3510
a	14.4226 ± 0.0012 Å
b	9.8356 ± 0.0009 Å
c	17.4956 ± 0.0015 Å
α	90°
β	108.763 ± 0.002°
γ	90°
Cell volume	2349.9 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0766
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.1483
Weighted residual factors for all reflections included in the refinement	0.1658
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7003588.html