Crystallography Open Database

Information card for entry 4319277

4319276 << 4319277 >> 4319278

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Structure parameters

Formula	C38 H40 Cl4 N2 O2 Zn
Calculated formula	C38 H40 Cl4 N2 O2 Zn
SMILES	[Zn]12(Oc3c(Cl)cc(Cl)cc3C=[N]1c1c(cccc1C(C)C)C(C)C)Oc1c(Cl)cc(Cl)cc1C=[N]2c1c(cccc1C(C)C)C(C)C
Title of publication	Bis-Salicylaldiminato Complexes of Zinc. Examination of the Catalyzed Epoxide/CO2 Copolymerization
Authors of publication	Donald J. Darensbourg; Patrick Rainey; Jason Yarbrough
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	986 - 993
a	19.7086 ± 0.0016 Å
b	17.3307 ± 0.0014 Å
c	22.5847 ± 0.0018 Å
α	90°
β	110.466 ± 0.001°
γ	90°
Cell volume	7227.2 ± 1 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.0757
Residual factor for significantly intense reflections	0.0622
Weighted residual factors for significantly intense reflections	0.1491
Weighted residual factors for all reflections included in the refinement	0.1601
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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