Crystallography Open Database

Information card for entry 7044326

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Coordinates	7044326.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H32 N6 O11 Zn2
Calculated formula	C40 H32 N6 O11.3333 Zn2
Title of publication	A pair of 3D enantiotopic zinc(II) complexes based on two asymmetric achiral ligands
Authors of publication	Zhang, Mingdao; Li, Yan-Le; Shi, Zhen-Zhen; Ma, Jing; Zheng, Hegen
Journal of publication	Dalton Trans.
Year of publication	2017
a	33.3064 ± 0.001 Å
b	33.3064 ± 0.001 Å
c	9.5764 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	9200 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0632
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.1602
Weighted residual factors for all reflections included in the refinement	0.165
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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