Crystallography Open Database

Information card for entry 1564731

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Coordinates	1564731.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	SnImaltol
Chemical name	SnImaltol
Formula	C6 H5 I O3 Sn
Calculated formula	C6 H5 I O3 Sn
SMILES	[Sn]1([O]=C2C=COC(=C2O1)C)I
Title of publication	Mixed lead‒tin perovskite films with >7 μs charge carrier lifetimes realized by maltol post-treatment
Authors of publication	Hu, Shuaifeng; Truong, Minh Anh; Otsuka, Kento; Handa, Taketo; Yamada, Takumi; Nishikubo, Ryosuke; Iwasaki, Yasuko; Saeki, Akinori; Murdey, Richard; Kanemitsu, Yoshihiko; Wakamiya, Atsushi
Journal of publication	Chemical Science
Year of publication	2021
a	7.575 ± 0.001 Å
b	12.2799 ± 0.0016 Å
c	18.784 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1747.3 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0174
Residual factor for significantly intense reflections	0.017
Weighted residual factors for significantly intense reflections	0.0347
Weighted residual factors for all reflections included in the refinement	0.0348
Goodness-of-fit parameter for all reflections included in the refinement	1.351
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
269325 (current)	2021-09-28	cif/ Adding structures of 1564730, 1564731, 1564732 via cif-deposit CGI script.	1564731.cif