Crystallography Open Database

Information card for entry 2023308

2023307 << 2023308 >> 2023309

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Coordinates	2023308.cif
Original IUCr paper	HTML

Structure parameters

Formula	C4 H20 Br6 N4 Zn
Calculated formula	C4 H20 Br6 N4 Zn
Title of publication	Atypical phase transition, twinning and ferroelastic domain structure in bis(ethylenediammonium) tetrabromozincate(II) bromide, [NH<sub>3</sub>(CH<sub>2</sub>)<sub>2</sub>NH<sub>3</sub>]<sub>2</sub>[ZnBr<sub>4</sub>]Br<sub>2</sub>.
Authors of publication	Czapla, Zbigniew; Krawczyk, Monika K.; Kinzhybalo, Vasyl
Journal of publication	Acta crystallographica Section B, Structural science, crystal engineering and materials
Year of publication	2024
Journal volume	80
Journal issue	6
Pages of publication	738 - 745
a	6.438 ± 0.003 Å
b	19.945 ± 0.006 Å
c	6.726 ± 0.003 Å
α	90°
β	93.16 ± 0.03°
γ	90°
Cell volume	862.3 ± 0.6 Å³
Cell temperature	290 ± 2 K
Ambient diffraction temperature	290 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.068
Residual factor for significantly intense reflections	0.0421
Weighted residual factors for significantly intense reflections	0.0567
Weighted residual factors for all reflections included in the refinement	0.0638
Goodness-of-fit parameter for all reflections included in the refinement	0.997
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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