Crystallography Open Database

Information card for entry 7248548

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Coordinates	7248548.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H24 Br2 N2 O7 Zn2
Calculated formula	C17 H24 Br2 N2 O7 Zn2
Title of publication	The crucial role of hydrogen bonding in shaping the structures of zinc-based coordination polymers using tridentate N, N, O donor reduced Schiff base ligands and bridging acetates
Authors of publication	Middya, Puspendu; Frontera, Antonio; Chattopadhyay, Shouvik
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	20
Pages of publication	13905 - 13914
a	14.662 ± 0.008 Å
b	16.055 ± 0.009 Å
c	21.525 ± 0.013 Å
α	90°
β	90°
γ	90°
Cell volume	5067 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0476
Residual factor for significantly intense reflections	0.0359
Weighted residual factors for significantly intense reflections	0.1029
Weighted residual factors for all reflections included in the refinement	0.1134
Goodness-of-fit parameter for all reflections included in the refinement	0.959
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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