Crystallography Open Database

Information card for entry 7046025

Preview

Coordinates	7046025.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H48 Au2 Fe2 O2 P2
Calculated formula	C38 H48 Au2 Fe2 O2 P2
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	6.8108 ± 0.0003 Å
b	10.4039 ± 0.0004 Å
c	27.3603 ± 0.0011 Å
α	90.748 ± 0.001°
β	96.532 ± 0.001°
γ	106.531 ± 0.001°
Cell volume	1844.42 ± 0.13 Å³
Cell temperature	90 K
Ambient diffraction temperature	90 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	0.03
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0632
Weighted residual factors for all reflections included in the refinement	0.0714
Goodness-of-fit parameter for all reflections included in the refinement	1.304
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.	7046025.cif
207324	2018-04-13	cif/ Adding structures of 7046025, 7046026, 7046027, 7046028, 7046029 via cif-deposit CGI script.	7046025.cif