Crystallography Open Database

Information card for entry 1570738

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Coordinates	1570738.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Methylammonium tris(iodo)-germanium
Formula	C3 H18 Ge3 I9 N3
Calculated formula	C2.9997 Ge3 I9 N3
Title of publication	Homomeric Chains of intermolecular bonds scaffold octahedral germanium perovskites
Authors of publication	Morteza Najarian, Amin; Dinic, Filip; Chen, Hao; Sabatini, Randy; Zheng, Chao; Lough, Alan J.; Maris, Thierry; Saidaminov, Makhsud I.; Garcia de Arquer, F. Pelayo; Voznyy, Oleksandr; Hoogland, Sjoerd; Sargent, Edward H.
Journal of publication	Nature
Year of publication	2023
Journal volume	620
Pages of publication	328 - 335
a	8.4602 ± 0.001 Å
b	8.4602 ± 0.001 Å
c	11.0201 ± 0.0016 Å
α	90°
β	90°
γ	120°
Cell volume	683.09 ± 0.15 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	160
Hermann-Mauguin space group symbol	R 3 m :H
Hall space group symbol	R 3 -2"
Residual factor for all reflections	0.068
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0472
Weighted residual factors for all reflections included in the refinement	0.0543
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
288973 (current)	2024-01-09	cif/ Adding structures of 1570738 via cif-deposit CGI script.	1570738.cif