Crystallography Open Database

Information card for entry 7249467

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Coordinates	7249467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H68 Cl4 N12 O22 Zn2
Calculated formula	C54 H68 Cl4 N12 O22.003 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	10.9854 ± 0.0009 Å
b	12.5818 ± 0.0011 Å
c	25.124 ± 0.002 Å
α	81.71 ± 0.002°
β	80.594 ± 0.003°
γ	75.975 ± 0.002°
Cell volume	3303.8 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0933
Residual factor for significantly intense reflections	0.057
Weighted residual factors for significantly intense reflections	0.116
Weighted residual factors for all reflections included in the refinement	0.1334
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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