Crystallography Open Database

Information card for entry 7055995

Preview

Coordinates	7055995.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38.5 H64.5 Al Cl N2 O2
Calculated formula	C38.5 H64.5 Al Cl N2 O2
Title of publication	Salan group 13 complexes ‒ structural study and lactide polymerisation
Authors of publication	Beament, James; Mahon, Mary F.; Buchard, Antoine; Jones, Matthew D.
Journal of publication	New J. Chem.
Year of publication	2017
Journal volume	41
Journal issue	5
Pages of publication	2198
a	33.7559 ± 0.0005 Å
b	13.9577 ± 0.0002 Å
c	17.7422 ± 0.0003 Å
α	90°
β	102.82 ± 0.002°
γ	90°
Cell volume	8150.9 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0768
Residual factor for significantly intense reflections	0.0746
Weighted residual factors for significantly intense reflections	0.2122
Weighted residual factors for all reflections included in the refinement	0.2142
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7055995.html