Crystallography Open Database

Information card for entry 7033411

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Coordinates	7033411.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H20 Cd3 O14
Calculated formula	C22 H20 Cd3 O14
Title of publication	Three new solvent-directed Cd(ii)-based MOFs with unique luminescent properties and highly selective sensors for Cu(2+) cations and nitrobenzene.
Authors of publication	Wu, Yunlong; Yang, Guo-Ping; Zhao, Yanqing; Wu, Wei-Ping; Liu, Bo; Wang, Yao-Yu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	7
Pages of publication	3271 - 3277
a	11.0483 ± 0.0018 Å
b	6.682 ± 0.0011 Å
c	17.638 ± 0.003 Å
α	90°
β	107.833 ± 0.002°
γ	90°
Cell volume	1239.6 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0424
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.1118
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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