Crystallography Open Database

Information card for entry 7713262

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Coordinates	7713262.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H19 Cu3 N O15
Calculated formula	C26 H19 Cu3 N O15
Title of publication	A linker conformation induced metal–organic framework with high stability and efficient upgrading of natural gas
Authors of publication	Li, Shi-Ming; Jiang, Hong-Chan; Ni, Qing-Ling; Gui, Liu-Cheng; Wang, Xiu-Jian
Journal of publication	Dalton Transactions
Year of publication	2023
a	13.7215 ± 0.0003 Å
b	35.1471 ± 0.0008 Å
c	19.2775 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	9297 ± 0.4 Å³
Cell temperature	295.9 ± 0.3 K
Ambient diffraction temperature	295.9 ± 0.3 K
Number of distinct elements	5
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0873
Residual factor for significantly intense reflections	0.0789
Weighted residual factors for significantly intense reflections	0.2797
Weighted residual factors for all reflections included in the refinement	0.2931
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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