Crystallography Open Database

Information card for entry 7241019

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Coordinates	7241019.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H14 Cd3 N2 O18
Calculated formula	C34 H14 Cd3 N2 O18
Title of publication	A multifuctional Cd(II)-based metal−organic framework with amide groups exhibiting luminescent sensing towards multiple substances
Authors of publication	Guo, Runzhong; Dong, Hao; Li, Peiyuan; Sun, Yi; Wang, Haiying; Liu, Hui-Yan
Journal of publication	CrystEngComm
Year of publication	2020
a	9.951 ± 0.0011 Å
b	10.319 ± 0.0012 Å
c	12.614 ± 0.0013 Å
α	68.753 ± 0.004°
β	73.032 ± 0.005°
γ	83.923 ± 0.005°
Cell volume	1154.7 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.0649
Residual factor for significantly intense reflections	0.0581
Weighted residual factors for significantly intense reflections	0.1811
Weighted residual factors for all reflections included in the refinement	0.1888
Goodness-of-fit parameter for all reflections included in the refinement	1.221
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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