Crystallography Open Database

Information card for entry 7716832

Preview

Coordinates	7716832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H50 Au Cl4 N O3 P2
Calculated formula	C52 H50 Au Cl4 N O3 P2
Title of publication	Carbon-phosphorus stapled Au(I) anticancer agents <i>via</i> bisphosphine induced reductive elimination.
Authors of publication	Gilpatrick, Sean T.; Obisesan, Oluwatosin A.; Parkin, Sean; Awuah, Samuel G.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	47
Pages of publication	18974 - 18982
a	9.5743 ± 0.0004 Å
b	10.8642 ± 0.0003 Å
c	13.1587 ± 0.0005 Å
α	69.84 ± 0.001°
β	76.071 ± 0.001°
γ	80.548 ± 0.001°
Cell volume	1242.12 ± 0.08 Å³
Cell temperature	100 ± 0.2 K
Ambient diffraction temperature	100 ± 0.2 K
Number of distinct elements	7
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0258
Residual factor for significantly intense reflections	0.0245
Weighted residual factors for significantly intense reflections	0.0425
Weighted residual factors for all reflections included in the refinement	0.0429
Goodness-of-fit parameter for all reflections included in the refinement	0.974
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
296572 (current)	2024-12-06	cif/ Updating files of 7716832, 7716833 Original log message: Adding full bibliography for 7716832--7716833.cif.	7716832.cif
294115	2024-08-15	cif/ Adding structures of 7716832, 7716833 via cif-deposit CGI script.	7716832.cif