Crystallography Open Database

Information card for entry 7247590

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Coordinates	7247590.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H18 Cl4 N2 Zn
Calculated formula	C6 H18 Cl4 N2 Zn
Title of publication	Processing on crystal growth, structure, thermal property, and nuclear magnetic resonance of organic–inorganic hybrid perovskite type [NH3(CH2)6NH3]ZnCl4 crystal
Authors of publication	Lim, Ae Ran; Kim, Sun Ha
Journal of publication	RSC Advances
Year of publication	2023
Journal volume	13
Journal issue	44
Pages of publication	31027 - 31035
a	7.2972 ± 0.0003 Å
b	10.1542 ± 0.0004 Å
c	10.1812 ± 0.0003 Å
α	73.842 ± 0.001°
β	87.939 ± 0.001°
γ	85.638 ± 0.001°
Cell volume	722.41 ± 0.05 Å³
Cell temperature	350 ± 2 K
Ambient diffraction temperature	350 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0656
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.1405
Weighted residual factors for all reflections included in the refinement	0.1613
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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