Crystallography Open Database

Information card for entry 1564730

Preview

Coordinates	1564730.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Sn(maltol)2
Chemical name	Sn(maltol)2
Formula	C12 H10 O6 Sn
Calculated formula	C12 H10 O6 Sn
SMILES	C12=C(C)OC=CC1=[O][Sn]1(O2)OC2=C(C)OC=CC2=[O]1
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	18.909 ± 0.002 Å
b	26.36 ± 0.003 Å
c	4.9742 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2479.3 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0156
Residual factor for significantly intense reflections	0.0146
Weighted residual factors for significantly intense reflections	0.0329
Weighted residual factors for all reflections included in the refinement	0.0333
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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.	1564730.cif