Crystallography Open Database

Information card for entry 7248041

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Coordinates	7248041.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H6 Cu I N O3
Calculated formula	C9 H6 Cu I N O3
Title of publication	Construction of MOF-74 analogues through pre-installation of functional ligands: efficient directional functionalization and properties
Authors of publication	Manurkar, Nagesh; Su, Hao; Arshad, Faiza; Li, Zhongkui; Li, Hui
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	11
Pages of publication	1540 - 1549
a	26.796 ± 0.005 Å
b	26.796 ± 0.005 Å
c	7.4941 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	4660 ± 1.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0386
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0783
Weighted residual factors for all reflections included in the refinement	0.0845
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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