Crystallography Open Database

Information card for entry 7243706

Preview

Coordinates	7243706.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C116 H96 Cd5 N6 O30
Calculated formula	C112 H80 Cd5 N4 O30
Title of publication	A metal–organic framework featuring highly sensitive fluorescence sensing for Al3+ ions
Authors of publication	Qiao, Yang; Li, Zeqi; Yu, Mei-Hui; Chang, Ze; Bu, Xian-He
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	46
Pages of publication	8087 - 8092
a	8.9895 ± 0.0003 Å
b	11.5404 ± 0.0003 Å
c	33.0283 ± 0.0007 Å
α	95.255 ± 0.002°
β	96.857 ± 0.002°
γ	102.441 ± 0.002°
Cell volume	3297.64 ± 0.16 Å³
Cell temperature	99.99 ± 0.1 K
Ambient diffraction temperature	99.99 ± 0.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0721
Residual factor for significantly intense reflections	0.0668
Weighted residual factors for significantly intense reflections	0.1712
Weighted residual factors for all reflections included in the refinement	0.1748
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7243706.html