Crystallography Open Database

Information card for entry 1566935

Preview

Coordinates	1566935.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	LGaCu
Formula	C42.5 H64 Cu Ga N4 P3
Calculated formula	C42.5 H64 Cu Ga N4 P3
Title of publication	One-electron bonds in copper-aluminum and copper-gallium complexes.
Authors of publication	Graziano, Brendan J.; Scott, Thais R.; Vollmer, Matthew V.; Dorantes, Michael J.; Young, Jr, Victor G; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
Journal of publication	Chemical science
Year of publication	2022
Journal volume	13
Journal issue	22
Pages of publication	6525 - 6531
a	11.344 ± 0.004 Å
b	14.194 ± 0.004 Å
c	14.285 ± 0.005 Å
α	70.274 ± 0.017°
β	79.551 ± 0.017°
γ	82.067 ± 0.014°
Cell volume	2121.9 ± 1.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.0286
Weighted residual factors for significantly intense reflections	0.0728
Weighted residual factors for all reflections included in the refinement	0.0773
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
276601 (current)	2022-07-06	cif/ Updating files of 1566932, 1566933, 1566934, 1566935, 1566936, 1566937 Original log message: Adding full bibliography for 1566932--1566937.cif.	1566935.cif
275150	2022-05-07	cif/ Adding structures of 1566932, 1566933, 1566934, 1566935, 1566936, 1566937 via cif-deposit CGI script.	1566935.cif