Crystallography Open Database

Information card for entry 1557236

Preview

Coordinates	1557236.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H48 Au Cl2 F6 N O2 P Sb
Calculated formula	C33 H48 Au Cl2 F6 N O2 P Sb
Title of publication	Versatility and adaptative behaviour of the P^N chelating ligand MeDalphos within gold(i) π complexes
Authors of publication	Navarro, Miquel; Toledo, Alberto; Mallet-Ladeira, Sonia; Sosa Carrizo, E. Daiann; Miqueu, Karinne; Bourissou, Didier
Journal of publication	Chemical Science
Year of publication	2020
Journal volume	11
Journal issue	10
Pages of publication	2750 - 2758
a	14.8546 ± 0.0012 Å
b	12.2517 ± 0.0009 Å
c	20.5946 ± 0.0016 Å
α	90°
β	99.848 ± 0.003°
γ	90°
Cell volume	3692.9 ± 0.5 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	9
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0197
Residual factor for significantly intense reflections	0.0192
Weighted residual factors for significantly intense reflections	0.0475
Weighted residual factors for all reflections included in the refinement	0.0478
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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