Crystallography Open Database

Information card for entry 7055179

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Coordinates	7055179.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H60 Co2 N4 O22
Calculated formula	C53 H40 Co2 N4 O16
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	47.02 ± 0.06 Å
b	10.77 ± 0.007 Å
c	23.78 ± 0.03 Å
α	90°
β	94.87 ± 0.06°
γ	90°
Cell volume	11999 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 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	0.1661
Residual factor for significantly intense reflections	0.0936
Weighted residual factors for significantly intense reflections	0.2455
Weighted residual factors for all reflections included in the refinement	0.3208
Goodness-of-fit parameter for all reflections included in the refinement	0.98
Diffraction radiation wavelength	0.71 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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