Crystallography Open Database

Information card for entry 7124537

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Coordinates	7124537.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H20 Cu2 I2 N2 O6 Sb
Calculated formula	C18 H20 Cu2 I2 N2 O6 Sb
Title of publication	New type composite MOFs based on high-valent Sb(V)-based units and cuprous-halide clusters
Authors of publication	Lin, Li-Dan; Li, Zhong; Liu, Jin-Hua; Sun, Yan-Qiong; Li, Xin-Xiong; Zheng, Shou-Tian
Journal of publication	Chemical Communications
Year of publication	2019
a	16.995 ± 0.002 Å
b	44.439 ± 0.006 Å
c	54.864 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	41436 ± 10 Å³
Cell temperature	175 ± 2 K
Ambient diffraction temperature	175 ± 2 K
Number of distinct elements	7
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.1193
Residual factor for significantly intense reflections	0.0983
Weighted residual factors for significantly intense reflections	0.2788
Weighted residual factors for all reflections included in the refinement	0.2976
Goodness-of-fit parameter for all reflections included in the refinement	0.995
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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