Crystallography Open Database

Information card for entry 7702049

7702048 << 7702049 >> 7702050

Preview

Coordinates	7702049.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H48 Al N2 O5
Calculated formula	C42 H48 Al N2 O5
Title of publication	Aluminum methyl, alkoxide and α-alkoxy ester complexes supported by 6,6'-dimethylbiphenyl-bridged salen ligands: synthesis, characterization and catalysis for rac-lactide polymerization.
Authors of publication	Kan, Chao; Ge, Jilei; Ma, Haiyan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	15
Pages of publication	6682 - 6695
a	13.95 ± 0.003 Å
b	16.296 ± 0.003 Å
c	21.63 ± 0.004 Å
α	91.07 ± 0.003°
β	95.849 ± 0.003°
γ	114.041 ± 0.003°
Cell volume	4457.4 ± 1.5 Å³
Cell temperature	130 K
Ambient diffraction temperature	130 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1131
Residual factor for significantly intense reflections	0.0787
Weighted residual factors for significantly intense reflections	0.2097
Weighted residual factors for all reflections included in the refinement	0.2237
Goodness-of-fit parameter for all reflections included in the refinement	1.105
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
233448 (current)	2019-11-23	cif/ Adding structures of 7702041, 7702042, 7702043, 7702044, 7702045, 7702046, 7702047, 7702048, 7702049 via cif-deposit CGI script.	7702049.cif