Crystallography Open Database

Information card for entry 4132924

Preview

Coordinates	4132924.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H24 O18 Zr3
Calculated formula	C50 H24 O18 Zr3
Title of publication	Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks.
Authors of publication	Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai
Journal of publication	Journal of the American Chemical Society
Year of publication	2018
Journal volume	140
Journal issue	39
Pages of publication	12328 - 12332
a	23.1272 ± 0.0007 Å
b	34.0179 ± 0.001 Å
c	15.0243 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	11820.2 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100.15 K
Number of distinct elements	4
Space group number	65
Hermann-Mauguin space group symbol	C m m m
Hall space group symbol	-C 2 2
Residual factor for all reflections	0.0829
Residual factor for significantly intense reflections	0.0745
Weighted residual factors for significantly intense reflections	0.2034
Weighted residual factors for all reflections included in the refinement	0.2164
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
242788 (current)	2019-11-26	cif/ Adding structures of 4132922, 4132923, 4132924, 4132925 via cif-deposit CGI script.	4132924.cif