Crystallography Open Database

Information card for entry 7708235

Preview

Coordinates	7708235.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50.5 H43 Au2 Cl F6 N2 O8 P2 S2
Calculated formula	C50.5 H43 Au2 Cl F6 N2 O8 P2 S2
Title of publication	Intramolecular aurophilic interactions in dinuclear gold(I) complexes with twisted bridging 2,2'-bipyridine ligands.
Authors of publication	Shmelev, Nikita Y.; Okubazghi, Tesfu H.; Abramov, Pavel A.; Komarov, Vladislav Y.; Rakhmanova, Mariana I.; Novikov, Alexander S.; Gushchin, Artem L.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	36
Pages of publication	12448 - 12456
a	12.9143 ± 0.0006 Å
b	14.7849 ± 0.0007 Å
c	14.8938 ± 0.0006 Å
α	99.471 ± 0.002°
β	100.075 ± 0.001°
γ	101.094 ± 0.002°
Cell volume	2689.2 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0438
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0665
Weighted residual factors for all reflections included in the refinement	0.0708
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation probe	x-ray
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
269722 (current)	2021-10-06	cif/ Updating files of 7708233, 7708234, 7708235, 7708236, 7708237 Original log message: Adding full bibliography for 7708233--7708237.cif.	7708235.cif
269038	2021-09-08	cif/ Adding structures of 7708233, 7708234, 7708235, 7708236, 7708237 via cif-deposit CGI script.	7708235.cif