Crystallography Open Database

Information card for entry 7046973

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Coordinates	7046973.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H30 Cu2 N2 O6
Calculated formula	C22 H30 Cu2 N2 O6
Title of publication	Dinuclear iminophenoxide copper complexes in rac-lactide polymerisation.
Authors of publication	Daneshmand, Pargol; Pinon, Leena; Schaper, Frank
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	30
Pages of publication	10147 - 10161
a	20.7678 ± 0.0003 Å
b	6.1183 ± 0.0001 Å
c	18.9079 ± 0.0003 Å
α	90°
β	97.71°
γ	90°
Cell volume	2380.79 ± 0.06 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
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	0.0227
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for significantly intense reflections	0.0626
Weighted residual factors for all reflections included in the refinement	0.0626
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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