Crystallography Open Database

Information card for entry 7243480

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Coordinates	7243480.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H22 I6 N6 Pb3
Calculated formula	C30 H22 I6 N6 Pb3
Title of publication	Terpyridine-derived perovskite single crystals with tunable structures and electronic dimensionality
Authors of publication	Yuan, Yaxuan; Xian, Yeming; Long, Yi; Zhang, Yangyi; Rahman, Naveed Ur; Zhang, Yongli; Fan, Jiandong; Li, Wenzhe
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	40
Pages of publication	24816 - 24821
a	22.4598 ± 0.0005 Å
b	12.1864 ± 0.0002 Å
c	14.4057 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3942.9 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0452
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0445
Weighted residual factors for all reflections included in the refinement	0.0489
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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