Crystallography Open Database

Information card for entry 7235765

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Coordinates	7235765.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H24 Cu3 O15
Calculated formula	C48 H24 Cu3 O15
Title of publication	A porous metal‒organic framework with an elongated anthracene derivative exhibiting a high working capacity for the storage of methane
Authors of publication	Wen, Hui-Min; Li, Bin; Yuan, Daqiang; Wang, Hailong; Yildirim, Taner; Zhou, Wei; Chen, Banglin
Journal of publication	Journal of Materials Chemistry A
Year of publication	2014
Journal volume	2
Journal issue	29
Pages of publication	11516
a	18.4951 ± 0.0007 Å
b	18.4951 ± 0.0007 Å
c	46.337 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	13726.9 ± 1.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.129
Residual factor for significantly intense reflections	0.1073
Weighted residual factors for significantly intense reflections	0.2991
Weighted residual factors for all reflections included in the refinement	0.3276
Goodness-of-fit parameter for all reflections included in the refinement	1.202
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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