Crystallography Open Database

Information card for entry 7046026

Preview

Coordinates	7046026.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H24 Au Fe P
Calculated formula	C18 H24 Au Fe P
Title of publication	(Ar-CO-C[triple bond, length as m-dash]C)(PEt<sub>3</sub>)Au and (Ar-C[triple bond, length as m-dash]C)(PEt<sub>3</sub>)Au complexes bearing pyrenyl and ferrocenyl groups: synthesis, structure, and luminescence properties.
Authors of publication	Głodek, Marta; Makal, Anna; Paluch, Piotr; Kadziołka-Gaweł, Mariola; Kobayashi, Yasuhiro; Zakrzewski, Janusz; Plażuk, Damian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	19
Pages of publication	6702 - 6712
a	13.8716 ± 0.0013 Å
b	11.605 ± 0.0011 Å
c	22.12 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	3560.9 ± 0.6 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0207
Residual factor for significantly intense reflections	0.0159
Weighted residual factors for significantly intense reflections	0.0326
Weighted residual factors for all reflections included in the refinement	0.0339
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Diffraction radiation X-ray symbol	K-L~3~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
229612 (current)	2019-11-17	cif/ Updating files of 7046025, 7046026, 7046027, 7046028, 7046029 Original log message: Adding full bibliography for 7046025--7046029.cif.	7046026.cif
207324	2018-04-13	cif/ Adding structures of 7046025, 7046026, 7046027, 7046028, 7046029 via cif-deposit CGI script.	7046026.cif