Crystallography Open Database

Information card for entry 1570733

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Coordinates	1570733.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	catena-[bis((4-fluorophenyl)methylammonium) bis(m-chloro)-dichloro-copper(ii)]
Formula	C14 H18 Cl4 Cu F2 N2
Calculated formula	C14 H18 Cl4 Cu F2 N2
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	10.5352 ± 0.0003 Å
b	31.0969 ± 0.0009 Å
c	5.2099 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1706.83 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0351
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0815
Weighted residual factors for all reflections included in the refinement	0.0837
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
288968 (current)	2024-01-09	cif/ Adding structures of 1570733 via cif-deposit CGI script.	1570733.cif