Crystallography Open Database

Information card for entry 1563936

Preview

Coordinates	1563936.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H22 N4 O4 Zn
Calculated formula	C32 H22 N4 O4 Zn
Title of publication	Spontaneous resolution of non-centrosymmetric coordination polymers of zinc(II) with achiral imidazole-biphenyl-carboxylate ligands
Authors of publication	Bejan, Dana; Bahrin, Lucian Gabriel; Shova, Sergiu; Sardaru, Monica; Clima, Lilia; Nicolescu, Alina; Marangoci, Narcisa; Lozan, Vasile; Janiak, Christoph
Journal of publication	Inorganica Chimica Acta
Year of publication	2018
Journal volume	482
Pages of publication	275 - 283
a	15.9969 ± 0.0018 Å
b	21.6823 ± 0.0019 Å
c	7.5937 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2633.9 ± 0.5 Å³
Cell temperature	200.05 ± 0.1 K
Ambient diffraction temperature	200.05 ± 0.1 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	0.0606
Residual factor for significantly intense reflections	0.0525
Weighted residual factors for significantly intense reflections	0.1114
Weighted residual factors for all reflections included in the refinement	0.1154
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
266993 (current)	2021-07-05	cif/ Adding structures of 1563933, 1563934, 1563935, 1563936, 1563937 via cif-deposit CGI script.	1563936.cif