Crystallography Open Database

Information card for entry 1540589

Preview

Structure parameters

Formula	C40 H47 N2 O5 Yb
Calculated formula	C40 H47 N2 O5 Yb
SMILES	[Yb]1234(Oc5c(cccc5C=[N]1c1ccccc1[N]3=Cc1cccc(c1O2)C(C)(C)C)C(C)(C)C)(Oc1c(cccc1C=[O]4)C(C)(C)C)[OH]C
Title of publication	Copolymerization of CO2and Cyclohexene Oxide Mediated by Yb(salen)-Based Complexes
Authors of publication	Decortes, Antonello; Haak, Robert M.; Martín, Carmen; Belmonte, Marta Martínez; Martin, Eddy; Benet-Buchholz, Jordi; Kleij, Arjan W.
Journal of publication	Macromolecules
Year of publication	2015
Journal volume	48
Journal issue	22
Pages of publication	8197
a	13.3478 ± 0.0004 Å
b	15.5479 ± 0.0004 Å
c	17.2278 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3575.29 ± 0.18 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
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	0.0265
Residual factor for significantly intense reflections	0.0248
Weighted residual factors for significantly intense reflections	0.0606
Weighted residual factors for all reflections included in the refinement	0.0616
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
301779 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/54 Each referenced PubChem compound corresponds to the full crystal structure.	1540589.cif
170735	2015-12-06	cif/ Adding structures of 1540589 via cif-deposit CGI script.	1540589.cif