Crystallography Open Database

Information card for entry 4133061

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Coordinates	4133061.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H42 O13 Zn4
Calculated formula	C30 H42 O13 Zn4
Title of publication	Enabling Homochirality and Hydrothermal Stability in Zn<sub>4</sub>O-Based Porous Crystals.
Authors of publication	Zhao, Xiang; Yang, Huajun; Nguyen, Edward T.; Padilla, Joshua; Chen, Xitong; Feng, Pingyun; Bu, Xianhui
Journal of publication	Journal of the American Chemical Society
Year of publication	2018
Journal volume	140
Journal issue	42
Pages of publication	13566 - 13569
a	16.3036 ± 0.0007 Å
b	16.3036 ± 0.0007 Å
c	9.2767 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	2135.46 ± 0.16 Å³
Cell temperature	174 ± 2 K
Ambient diffraction temperature	174 ± 2 K
Number of distinct elements	4
Space group number	173
Hermann-Mauguin space group symbol	P 63
Hall space group symbol	P 6c
Residual factor for all reflections	0.0668
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0657
Weighted residual factors for all reflections included in the refinement	0.0724
Goodness-of-fit parameter for all reflections included in the refinement	0.886
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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