Crystallography Open Database

Information card for entry 7124536

Preview

Coordinates	7124536.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H20 Cu I N2 O6 Sb
Calculated formula	C18 H20 Cu I 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	17.557 ± 0.003 Å
b	26.674 ± 0.004 Å
c	8.0497 ± 0.0012 Å
α	90°
β	109.822 ± 0.003°
γ	90°
Cell volume	3546.4 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0777
Residual factor for significantly intense reflections	0.0607
Weighted residual factors for significantly intense reflections	0.1586
Weighted residual factors for all reflections included in the refinement	0.1689
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7124536.html