Crystallography Open Database

Information card for entry 7241919

7241918 << 7241919 >> 7241920

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Coordinates	7241919.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 I4 N2 Pb
Calculated formula	C18 I4 N2 Pb
Title of publication	Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells
Authors of publication	Jung, Mi-Hee
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	5
Pages of publication	1181 - 1200
a	32.5719 ± 0.0016 Å
b	6.1388 ± 0.0003 Å
c	6.1894 ± 0.0003 Å
α	90°
β	93.635 ± 0.0019°
γ	90°
Cell volume	1235.1 ± 0.1 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0285
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0802
Weighted residual factors for all reflections included in the refinement	0.0804
Goodness-of-fit parameter for all reflections included in the refinement	1.106
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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