Crystallography Open Database

Information card for entry 1575622

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Coordinates	1575622.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H48 N4 O10 Zn
Calculated formula	C46 H48 N4 O10 Zn
Title of publication	Effect of π⋯π interactions on the conductivity of two 1D coordination polymers through one-pot crystallization
Authors of publication	Hossain, Ersad; Sk, Ramjan; Layek, Animesh; Pramanik, Samit; Frontera, Antonio; Ray, Partha Pratim; Mir, Mohammad Hedayetullah; Mukhopadhyay, Subrata
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	40
Pages of publication	6630 - 6638
a	11.6044 ± 0.0003 Å
b	10.6205 ± 0.0003 Å
c	17.1687 ± 0.0005 Å
α	90°
β	92.03 ± 0.001°
γ	90°
Cell volume	2114.62 ± 0.1 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	5
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	0.0419
Residual factor for significantly intense reflections	0.0343
Weighted residual factors for significantly intense reflections	0.094
Weighted residual factors for all reflections included in the refinement	0.0985
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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