Crystallography Open Database

Information card for entry 7129400

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Coordinates	7129400.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H64 Cl4 N6 O6 Zn
Calculated formula	C64 H64 Cl4 N6 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	25.9 ± 0.1 Å
b	13.99 ± 0.05 Å
c	16.6 ± 0.06 Å
α	90°
β	90°
γ	90°
Cell volume	6015 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.2528
Residual factor for significantly intense reflections	0.0892
Weighted residual factors for significantly intense reflections	0.1742
Weighted residual factors for all reflections included in the refinement	0.2438
Goodness-of-fit parameter for all reflections included in the refinement	0.969
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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