Crystallography Open Database

Information card for entry 7707738

Preview

Coordinates	7707738.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H24 I4 N2 O2 Sn
Calculated formula	C10 H24 I4 N2 O2 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	16.2796 ± 0.001 Å
b	8.7331 ± 0.0006 Å
c	8.7397 ± 0.0008 Å
α	90°
β	92.181 ± 0.006°
γ	90°
Cell volume	1241.64 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.3974
Residual factor for significantly intense reflections	0.386
Weighted residual factors for significantly intense reflections	0.7606
Weighted residual factors for all reflections included in the refinement	0.7714
Goodness-of-fit parameter for all reflections included in the refinement	4.333
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
268700 (current)	2021-09-06	cif/ Updating files of 7707733, 7707734, 7707735, 7707736, 7707737, 7707738 Original log message: Adding full bibliography for 7707733--7707738.cif.	7707738.cif
266796	2021-06-30	cif/ Adding structures of 7707733, 7707734, 7707735, 7707736, 7707737, 7707738 via cif-deposit CGI script.	7707738.cif