Crystallography Open Database

Information card for entry 7705340

Preview

Coordinates	7705340.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H111 Au6 B6 Cu6 F24 N21 P6
Calculated formula	C144 H111 Au6 B6 Cu6 F24 N21 P6
Title of publication	Luminescence behaviour of Au(I)-Cu(I) heterobimetallic coordination polymers based on alkynyl-tris(2-pyridyl)phosphine Au(I) complexes.
Authors of publication	Petrovskii, Stanislav K.; Paderina, Aleksandra V.; Sizova, Anastasia A.; Baranov, Andrey Yu; Artem'ev, Alexander A.; Sizov, Vladimir V.; Grachova, Elena V.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	38
Pages of publication	13430 - 13439
a	15.214 ± 0.0002 Å
b	15.214 ± 0.0002 Å
c	19.3663 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	3882.08 ± 0.08 Å³
Cell temperature	100 ± 0.11 K
Ambient diffraction temperature	100 ± 0.11 K
Number of distinct elements	8
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.0349
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0902
Weighted residual factors for all reflections included in the refinement	0.0922
Goodness-of-fit parameter for all reflections included in the refinement	1.135
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
258865 (current)	2020-11-06	cif/ Updating files of 7705338, 7705339, 7705340 Original log message: Adding full bibliography for 7705338--7705340.cif.	7705340.cif
255816	2020-09-03	cif/ Adding structures of 7705338, 7705339, 7705340 via cif-deposit CGI script.	7705340.cif