Crystallography Open Database

Information card for entry 7119738

7119737 << 7119738 >> 7119739

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Coordinates	7119738.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C132 H72 N36 O27 Zn6
Calculated formula	C132 H72 N36 O27 Zn6
Title of publication	A highly porous metal-organic framework for large organic molecule capture and chromatographic separation.
Authors of publication	Li, Pei-Zhou; Su, Jie; Liang, Jie; Liu, Jia; Zhang, Yuanyuan; Chen, Hongzhong; Zhao, Yanli
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2017
Journal volume	53
Journal issue	24
Pages of publication	3434 - 3437
a	29.72 ± 0.06 Å
b	37.891 ± 0.016 Å
c	37.65 ± 0.03 Å
α	90°
β	90°
γ	90°
Cell volume	42398 ± 9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0865
Residual factor for significantly intense reflections	0.0692
Weighted residual factors for significantly intense reflections	0.2004
Weighted residual factors for all reflections included in the refinement	0.2172
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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