Crystallography Open Database

Information card for entry 7129399

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Coordinates	7129399.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H68 F2 N4 O6 Zn
Calculated formula	C66 H68 F2 N4 O6 Zn
Title of publication	Multi-NSAIDs Based Zn(II) Coordination Complex Derived Metallogelators/Metallogels as Plausible Multi-drug Self-delivery Systems
Authors of publication	Dastidar, Parthasarathi; Biswas, Protap; Datta, Hemanta Kumar
Journal of publication	Chemical Communications
Year of publication	2022
a	24.685 ± 0.002 Å
b	15.1086 ± 0.0012 Å
c	16.9734 ± 0.0013 Å
α	90°
β	115.536 ± 0.005°
γ	90°
Cell volume	5711.9 ± 0.8 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
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	0.1629
Residual factor for significantly intense reflections	0.096
Weighted residual factors for significantly intense reflections	0.2185
Weighted residual factors for all reflections included in the refinement	0.2615
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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