Crystallography Open Database

Information card for entry 7121341

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Coordinates	7121341.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H14 Cu In0.5 N3 O6.67
Calculated formula	C15 H14 Cu In0.5 N3 O6.66667
Title of publication	A new metal-organic framework constructed from cationic nodes and cationic linkers for highly efficient anion exchange
Authors of publication	Zhou, Mi; Ju, Zhanfeng; Yuan, Daqiang
Journal of publication	Chemical Communications
Year of publication	2018
a	22.8847 ± 0.0005 Å
b	22.8847 ± 0.0005 Å
c	30.1026 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	13652.9 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.0712
Residual factor for significantly intense reflections	0.0604
Weighted residual factors for significantly intense reflections	0.178
Weighted residual factors for all reflections included in the refinement	0.1948
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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