Crystallography Open Database

Information card for entry 7230806

Preview

Coordinates	7230806.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H10 I4 N2 O0.042 Pb
Calculated formula	C2 H10 I4 N2 O0.0422333 Pb
Title of publication	Influence of the organic cation disorder on photoconductivity in ethylenediammonium lead iodide, NH3CH2CH2NH3PbI4
Authors of publication	Glushkova, Anastasiia; Arakcheeva, Alla; Pattison, Philip; Kollár, Márton; Andričević, Pavao; Náfrádi, Bálint; Forró, László; Horváth, Endre
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	25
Pages of publication	3543
a	14.5906 ± 0.0001 Å
b	14.5906 ± 0.0001 Å
c	32.7775 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	6043 ± 0.11 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0399
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0364
Weighted residual factors for all reflections included in the refinement	0.0378
Goodness-of-fit parameter for significantly intense reflections	1.66
Goodness-of-fit parameter for all reflections included in the refinement	1.49
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.7129 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
229035 (current)	2019-11-17	cif/ Updating files of 7230806, 7230807 Original log message: Adding full bibliography for 7230806--7230807.cif.	7230806.cif
208037	2018-05-30	cif/ Adding structures of 7230806 via cif-deposit CGI script.	7230806.cif