Crystallography Open Database

Information card for entry 7249466

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Coordinates	7249466.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 I4 N6 Zn2
Calculated formula	C24 H22 I4 N6 Zn2
Title of publication	Stimuli-responsive Zn(ii) complexes showing the structural conversion and on/off switching of catalytic properties
Authors of publication	Kwon, So Hyeon; Lee, Sunwoo; Tessarolo, Jacopo; Lee, Haeri
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	44
Pages of publication	32655 - 32660
a	14.9058 ± 0.0003 Å
b	10.4325 ± 0.0002 Å
c	20.5991 ± 0.0004 Å
α	90°
β	109.478 ± 0.001°
γ	90°
Cell volume	3019.93 ± 0.1 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
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	0.0419
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0705
Weighted residual factors for all reflections included in the refinement	0.0739
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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