Crystallography Open Database

Information card for entry 4349810

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Coordinates	4349810.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H32 Cd2 Cl4 N8
Calculated formula	C23 H32 Cd2 Cl4 N8
Title of publication	Selective high adsorption capacity for Congo red dye of a new 3D supramolecular complex and its magnetic hybrid
Authors of publication	Beheshti, Azizolla; Hashemi, Faezeh; Behvandi, Fatemeh; Mayer, Peter; Atzei, Davide
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2018
Journal volume	5
Journal issue	3
Pages of publication	694
a	19.7179 ± 0.0006 Å
b	9.1613 ± 0.0003 Å
c	17.4139 ± 0.0006 Å
α	90°
β	110.035 ± 0.001°
γ	90°
Cell volume	2955.31 ± 0.17 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0247
Residual factor for significantly intense reflections	0.0192
Weighted residual factors for significantly intense reflections	0.0453
Weighted residual factors for all reflections included in the refinement	0.0473
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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