Crystallography Open Database

Information card for entry 7719587

7719586 << 7719587 >> 7719588

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Coordinates	7719587.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H16 Au F5 N P
Calculated formula	C24 H16 Au F5 N P
Title of publication	Gold(I) complexes of 2-(diphenylphosphino)aniline: synthesis and influence of the perhalophenyl ligand on their assembly.
Authors of publication	Coconubo-Guio, Laura; Moreno, Sonia; Monge, Miguel; Olmos, M. Elena; Lopéz-de-Luzuriaga, José M
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	42
Pages of publication	15923 - 15932
a	7.9453 ± 0.0007 Å
b	12.0802 ± 0.001 Å
c	22.847 ± 0.002 Å
α	90°
β	98.012 ± 0.003°
γ	90°
Cell volume	2171.5 ± 0.3 Å³
Cell temperature	118 ± 2 K
Ambient diffraction temperature	118 ± 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	0.0988
Residual factor for significantly intense reflections	0.0678
Weighted residual factors for significantly intense reflections	0.1301
Weighted residual factors for all reflections included in the refinement	0.1443
Goodness-of-fit parameter for all reflections included in the refinement	1.216
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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