Crystallography Open Database

Information card for entry 7249407

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Coordinates	7249407.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H34 N2 O8 Zn
Calculated formula	C26 H34 N2 O8 Zn
Title of publication	Synthesis, structural characterization, and theoretical analysis of novel zinc(ii) schiff base complexes with halogen and hydrogen bonding interactions
Authors of publication	Gishan, Md; Middya, Puspendu; Drew, Michael G. B.; Frontera, Antonio; Chattopadhyay, Shouvik
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	42
Pages of publication	30896 - 30911
a	21.494 ± 0.002 Å
b	13.8469 ± 0.0013 Å
c	9.6418 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	2869.6 ± 0.5 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0646
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.14
Weighted residual factors for all reflections included in the refinement	0.1548
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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