Crystallography Open Database

Information card for entry 4317894

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Coordinates	4317894.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	hexafluorobenzene-intercalated phenethylammonium tin(II) iodide
Formula	C22 H24 F6 I4 N2 Sn
Calculated formula	C22 H14 F6 I6 N4 Sn
Title of publication	Intercalated Organic-Inorganic Perovskites Stabilized by Fluoroaryl-Aryl Interactions
Authors of publication	David B. Mitzi; David R. Medeiros; Patrick R. L. Malenfant
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	2134 - 2145
a	40.685 ± 0.004 Å
b	6.0804 ± 0.0006 Å
c	12.1633 ± 0.0012 Å
α	90°
β	93.136 ± 0.002°
γ	90°
Cell volume	3004.5 ± 0.5 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.042
Residual factor for significantly intense reflections	0.042
Weighted residual factors for all reflections	0.054
Weighted residual factors for significantly intense reflections	0.054
Goodness-of-fit parameter for significantly intense reflections	2.08
Diffraction radiation wavelength	0.7093 Å
Diffraction radiation type	MolybdenumKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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