Crystallography Open Database

Information card for entry 7707733

Preview

Coordinates	7707733.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H16 I4 N2 S2 Sn
Calculated formula	C10 H16 I4 N2 S2 Sn
Title of publication	The red light emission in 2D (C<sub>4</sub>SH<sub>3</sub>CH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>SnI<sub>4</sub> and (C<sub>4</sub>OH<sub>7</sub>CH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>SnI<sub>4</sub> perovskites.
Authors of publication	Jung, Mi-Hee
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	29
Pages of publication	10261 - 10274
a	28.881 ± 0.006 Å
b	8.709 ± 0.0017 Å
c	8.638 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	2172.7 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.1271
Residual factor for significantly intense reflections	0.0928
Weighted residual factors for significantly intense reflections	0.2535
Weighted residual factors for all reflections included in the refinement	0.279
Goodness-of-fit parameter for all reflections included in the refinement	1.599
Diffraction radiation wavelength	0.7 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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