Crystallography Open Database

Information card for entry 7055180

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Coordinates	7055180.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H70 N6 O24 Zn2
Calculated formula	C53 H40 N4 O14 Zn2
Title of publication	A porous framework based on tetrakis(4-pyridyloxymethyl)methane fine-tuned by metal ions: synthesis, crystal structures and adsorption properties
Authors of publication	Li, Zhao; Chen, Xi; Yu, Fan; Su, Min; Zhang, Bi-quan; Li, Bao; Zhang, Tian-le
Journal of publication	New J. Chem.
Year of publication	2016
Journal volume	40
Journal issue	2
Pages of publication	1430
a	18.894 ± 0.004 Å
b	20.963 ± 0.004 Å
c	22.381 ± 0.005 Å
α	90°
β	114.95 ± 0.03°
γ	90°
Cell volume	8037 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1485
Residual factor for significantly intense reflections	0.1365
Weighted residual factors for significantly intense reflections	0.3446
Weighted residual factors for all reflections included in the refinement	0.3586
Goodness-of-fit parameter for all reflections included in the refinement	1.497
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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