Crystallography Open Database

Information card for entry 7712206

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Coordinates	7712206.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H9 Cs I3 N2
Calculated formula	Cs I3 N6
Title of publication	Tuning the luminescent properties of a three-dimensional perovskite ferroelectric (Me-Hdabco)CsI<sub>3</sub><i>via</i> Sn(II) doping.
Authors of publication	Wang, Ze-Jie; Wu, Ling-Kun; Wang, Na; Hu, Qian-Qian; Li, Jian-Rong; Ye, Heng-Yun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	9
Pages of publication	2799 - 2803
a	7.4727 ± 0.0018 Å
b	7.4727 ± 0.0018 Å
c	7.4727 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	417.28 ± 0.17 Å³
Cell temperature	453.15 K
Ambient diffraction temperature	453.15 K
Number of distinct elements	5
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Residual factor for all reflections	0.0633
Residual factor for significantly intense reflections	0.0541
Weighted residual factors for significantly intense reflections	0.1615
Weighted residual factors for all reflections included in the refinement	0.1677
Goodness-of-fit parameter for all reflections included in the refinement	1.113
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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