Crystallography Open Database: Information card for 7000289

Structure parameters

Formula	C28 H32 Cl0.83333 Cu F N3 O6.33333 P0.1666
Calculated formula	C28 H32 Cl0.833367 Cu F N3 O6.33367 P0.166667
Title of publication	Functionalised azetidines as ligands: species derived by selective alkylation at substituent-nitrogen
Authors of publication	Lee, Young Hoon; Harrowfield, Jack M.; Kim, Jong Seung; Kim, Yang; Lee, Min Hee; Lim, Woo Taik; Park, Yu Cheol; Thuéry, Pierre
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	3
Pages of publication	443 - 454
a	23.3386 ± 0.0009 Å
b	23.3386 ± 0.0009 Å
c	28.0412 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	13227.5 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Hermann-Mauguin symmetry space group	R -3 :H
Hall symmetry space group	-R 3
Residual factor for all reflections	0.0794
Residual factor for observed reflections	0.0593
Weighted residual factors for the observed reflections	0.1732
Weighted residual factors for all reflections included in the refinement	0.1853
Goodness-of-fit parameter for observed reflections	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Crystallography Open Database