Crystallography Open Database

Information card for entry 7235831

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Coordinates	7235831.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H16 I3 N O2 Pb
Calculated formula	C7 H16 I3 N O2 Pb
Title of publication	Structure and function relationships in alkylammonium lead(ii) iodide solar cells
Authors of publication	Safdari, Majid; Fischer, Andreas; Xu, Bo; Kloo, Lars; Gardner, James M.
Journal of publication	Journal of Materials Chemistry A
Year of publication	2015
Journal volume	3
Journal issue	17
Pages of publication	9201
a	17.7703 ± 0.0009 Å
b	12.3805 ± 0.0008 Å
c	8.0711 ± 0.0006 Å
α	90°
β	116.773 ± 0.007°
γ	90°
Cell volume	1585.3 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0296
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.064
Weighted residual factors for all reflections included in the refinement	0.0648
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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