Crystallography Open Database

Information card for entry 7249465

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Coordinates	7249465.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H38 Cl2 N6 O12 Zn
Calculated formula	C28 H38 Cl2 N6 O12 Zn
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	7.9366 ± 0.0006 Å
b	19.2414 ± 0.0016 Å
c	11.2733 ± 0.0009 Å
α	90°
β	96.936 ± 0.002°
γ	90°
Cell volume	1709 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0421
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0924
Weighted residual factors for all reflections included in the refinement	0.0981
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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