Crystallography Open Database

Information card for entry 4132917

Preview

Coordinates	4132917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H52 N2 O32 Zr6
Calculated formula	C102 H52 N2 O32 Zr6
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	23.203 ± 0.002 Å
b	31.023 ± 0.004 Å
c	33.332 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	23993 ± 4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	71
Hermann-Mauguin space group symbol	I m m m
Hall space group symbol	-I 2 2
Residual factor for all reflections	0.1651
Residual factor for significantly intense reflections	0.12
Weighted residual factors for significantly intense reflections	0.3001
Weighted residual factors for all reflections included in the refinement	0.3285
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
242787 (current)	2019-11-26	cif/ Adding structures of 4132912, 4132913, 4132914, 4132915, 4132916, 4132917, 4132918, 4132919, 4132920, 4132921 via cif-deposit CGI script.	4132917.cif