Crystallography Open Database

Information card for entry 7061682

Preview

Coordinates	7061682.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H Au2 F12 N P6
Calculated formula	C66 H80 Au2 F12 N 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	24.428 ± 0.007 Å
b	11.823 ± 0.004 Å
c	26.342 ± 0.011 Å
α	90°
β	117.286 ± 0.005°
γ	90°
Cell volume	6761 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0824
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1449
Weighted residual factors for all reflections included in the refinement	0.1632
Goodness-of-fit parameter for all reflections included in the refinement	0.973
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.	7061682.cif
277031	2022-08-02	cif/ Adding structures of 7061681, 7061682, 7061683 via cif-deposit CGI script.	7061682.cif