Crystallography Open Database

Information card for entry 4066192

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Coordinates	4066192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H62 N4 Zn
Calculated formula	C56 H62 N4 Zn
Title of publication	Bis(imino)aryl NCN Pincer Aluminum and Zinc Complexes: Synthesis, Characterization, and Catalysis onl-Lactide Polymerization
Authors of publication	Liu, Zhizhou; Gao, Wei; Zhang, Jingshun; Cui, Dongmei; Wu, Qiaolin; Mu, Ying
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	22
Pages of publication	5783
a	13.4299 ± 0.0008 Å
b	14.6115 ± 0.0008 Å
c	14.6704 ± 0.0009 Å
α	67.749 ± 0.001°
β	67.03 ± 0.001°
γ	68.963 ± 0.001°
Cell volume	2376.6 ± 0.2 Å³
Cell temperature	185 ± 2 K
Ambient diffraction temperature	185 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0654
Residual factor for significantly intense reflections	0.0484
Weighted residual factors for significantly intense reflections	0.1202
Weighted residual factors for all reflections included in the refinement	0.1297
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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