Crystallography Open Database

Information card for entry 4132048

4132047 << 4132048 >> 4132049

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Coordinates	4132048.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	39% ethylenediamonium formamidinium lead iodide
Formula	C H5 I3 N2 Pb0.743
Calculated formula	C H5 I3 N2 Pb0.743
Title of publication	Unraveling the Chemical Nature of the 3D "Hollow" Hybrid Halide Perovskites.
Authors of publication	Spanopoulos, Ioannis; Ke, Weijun; Stoumpos, Constantinos C.; Schueller, Emily C.; Kontsevoi, Oleg Y.; Seshadri, Ram; Kanatzidis, Mercouri G.
Journal of publication	Journal of the American Chemical Society
Year of publication	2018
Journal volume	140
Journal issue	17
Pages of publication	5728 - 5742
a	9.0452 ± 0.0008 Å
b	9.0452 ± 0.0008 Å
c	6.4036 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	523.91 ± 0.11 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	100
Hermann-Mauguin space group symbol	P 4 b m
Hall space group symbol	P 4 -2ab
Residual factor for all reflections	0.0877
Residual factor for significantly intense reflections	0.0769
Weighted residual factors for significantly intense reflections	0.1475
Weighted residual factors for all reflections included in the refinement	0.1483
Goodness-of-fit parameter for significantly intense reflections	3.65
Goodness-of-fit parameter for all reflections included in the refinement	3.32
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

Version history

Revision	Date	Message	Files
242090 (current)	2019-11-25	cif/ Adding structures of 4132048 via cif-deposit CGI script.	4132048.cif