Crystallography Open Database

Information card for entry 7005799

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Coordinates	7005799.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H60 N4 O6 Zn2
Calculated formula	C62 H60 N4 O6 Zn2
Title of publication	Zinc anilido-oxazolinate complexes as initiators for ring opening polymerization.
Authors of publication	Chen, Chi-Tien; Chan, Chi-Yu; Huang, Chi-An; Chen, Ming-Tsz; Peng, Kuo-Fu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	36
Pages of publication	4073 - 4078
a	13.8114 ± 0.001 Å
b	25.4872 ± 0.0018 Å
c	17.2934 ± 0.0012 Å
α	90°
β	107.304 ± 0.001°
γ	90°
Cell volume	5812 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0495
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.1093
Weighted residual factors for all reflections included in the refinement	0.1176
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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