Crystallography Open Database

Information card for entry 7061681

Preview

Coordinates	7061681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H78 Au2 F12 P6
Calculated formula	C66 H78 Au2 F12 P6
Title of publication	Novel dinuclear gold(i) complexes containing bis(diphenylphosphano)alkanes and (biphenyl-2-yl)(di-tert-butyl)phosphane: synthesis, structural characterization and anticancer activity
Authors of publication	Sulaiman, Adam A. A.; Ahmad, Saeed; Mujahid Hashimi, Saeed; Alqosaibi, Amany I.; Peedikakkal, Abdul Malik Puthan; Alhoshani, Ali; Alsaleh, Nasser B.; Isab, Anvarhusein A.
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	35
Pages of publication	16821 - 16831
a	10.495 ± 0.0005 Å
b	12.7517 ± 0.0006 Å
c	13.8793 ± 0.0006 Å
α	89.712 ± 0.002°
β	77.113 ± 0.002°
γ	75.288 ± 0.002°
Cell volume	1748.68 ± 0.14 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0596
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.0973
Weighted residual factors for all reflections included in the refinement	0.1045
Goodness-of-fit parameter for all reflections included in the refinement	1.105
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
278455 (current)	2022-10-07	cif/ Updating files of 7061681, 7061682, 7061683 Original log message: Adding full bibliography for 7061681--7061683.cif.	7061681.cif
277031	2022-08-02	cif/ Adding structures of 7061681, 7061682, 7061683 via cif-deposit CGI script.	7061681.cif