Crystallography Open Database

Information card for entry 7707280

Preview

Coordinates	7707280.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H28 Au2 Cl2 N2 P2
Calculated formula	C36 H28 Au2 Cl2 N2 P2
Title of publication	Synthesis and properties of photoswitchable diphosphines and gold(I) complexes derived from azobenzenes.
Authors of publication	Cazorla, Clément; Casimiro, Lorenzo; Arif, Tanzeel; Deo, Claire; Goual, Nawel; Retailleau, Pascal; Métivier, Rémi; Xie, Juan; Voituriez, Arnaud; Marinetti, Angela; Bogliotti, Nicolas
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	21
Pages of publication	7284 - 7292
a	9.866 ± 0.001 Å
b	16.484 ± 0.002 Å
c	10.436 ± 0.002 Å
α	90°
β	94.944 ± 0.003°
γ	90°
Cell volume	1690.9 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0582
Residual factor for significantly intense reflections	0.0282
Weighted residual factors for significantly intense reflections	0.0648
Weighted residual factors for all reflections included in the refinement	0.0757
Goodness-of-fit parameter for all reflections included in the refinement	1.001
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
266103 (current)	2021-06-05	cif/ Updating files of 7707279, 7707280 Original log message: Adding full bibliography for 7707279--7707280.cif.	7707280.cif
264715	2021-04-30	cif/ Adding structures of 7707279, 7707280 via cif-deposit CGI script.	7707280.cif