Crystallography Open Database

Information card for entry 7237456

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Coordinates	7237456.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H18 Cl4 N2 Pb
Calculated formula	C6 H18 Cl4 N2 Pb
Title of publication	Realization of “warm” white light via halide substitution in polar two-dimensional hybrid perovskites (2meptH2)PbClxBr4−x
Authors of publication	Wang, Sasa; Yao, Yunpeng; Wu, Zhenyue; Peng, Yu; Li, Lina; Luo, Junhua
Journal of publication	Journal of Materials Chemistry C
Year of publication	2018
Journal volume	6
Journal issue	45
Pages of publication	12267
a	23.9782 ± 0.0013 Å
b	7.609 ± 0.0004 Å
c	7.8269 ± 0.0005 Å
α	90°
β	97.496 ± 0.005°
γ	90°
Cell volume	1415.81 ± 0.14 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0315
Residual factor for significantly intense reflections	0.02
Weighted residual factors for significantly intense reflections	0.0361
Weighted residual factors for all reflections included in the refinement	0.0409
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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