Crystallography Open Database

Information card for entry 4082596

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Coordinates	4082596.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29.5 H40 Cl N3 O Zn
Calculated formula	C29.5 H40 Cl N3 O Zn
Title of publication	Copolymerization of CO2and Cyclohexene Oxide: β-Diketiminate-Supported Zn(II)OMe and Zn(II)Et Complexes as Initiators
Authors of publication	Rajendran, N. M.; Haleel, A.; Reddy, N. Dastagiri
Journal of publication	Organometallics
Year of publication	2014
Journal volume	33
Journal issue	1
Pages of publication	217
a	23.701 ± 0.005 Å
b	14.812 ± 0.003 Å
c	17.188 ± 0.003 Å
α	90°
β	101.649 ± 0.007°
γ	90°
Cell volume	5910 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0712
Residual factor for significantly intense reflections	0.0449
Weighted residual factors for significantly intense reflections	0.12
Weighted residual factors for all reflections included in the refinement	0.1432
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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