Crystallography Open Database

Information card for entry 7237396

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Coordinates	7237396.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 N O12 Re3
Calculated formula	C7 N O12 Re3
Title of publication	Photoluminescence of Sn2±-I−-mixed molecular perovskites
Authors of publication	Fan, Guang-Meng; Shi, Chao; Qiao, Liang; Li, Hao-Jie; Ye, Heng-Yun
Journal of publication	Journal of Materials Chemistry C
Year of publication	2018
Journal volume	6
Journal issue	31
Pages of publication	8349
a	7.699 ± 0.004 Å
b	7.699 ± 0.004 Å
c	7.699 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	456.4 ± 0.4 Å³
Cell temperature	403 ± 2 K
Ambient diffraction temperature	403 ± 2 K
Number of distinct elements	4
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Residual factor for all reflections	0.0531
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for significantly intense reflections	0.135
Weighted residual factors for all reflections included in the refinement	0.1362
Goodness-of-fit parameter for all reflections included in the refinement	1.352
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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