Crystallography Open Database

Information card for entry 7705339

Preview

Coordinates	7705339.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H17 Au N3 P
Calculated formula	C23 H17 Au N3 P
SMILES	[Au](C#Cc1ccccc1)[P](c1ncccc1)(c1ncccc1)c1ncccc1
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	8.5575 ± 0.0003 Å
b	10.8642 ± 0.0005 Å
c	21.2885 ± 0.0008 Å
α	90°
β	91.365 ± 0.004°
γ	90°
Cell volume	1978.64 ± 0.14 Å³
Cell temperature	100 ± 11 K
Ambient diffraction temperature	100 ± 11 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0552
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.069
Weighted residual factors for all reflections included in the refinement	0.0767
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
258865 (current)	2020-11-06	cif/ Updating files of 7705338, 7705339, 7705340 Original log message: Adding full bibliography for 7705338--7705340.cif.	7705339.cif
255816	2020-09-03	cif/ Adding structures of 7705338, 7705339, 7705340 via cif-deposit CGI script.	7705339.cif