Crystallography Open Database

Information card for entry 7705207

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Coordinates	7705207.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H45 Au F3 N2 O3 P S
Calculated formula	C33 H45 Au F3 N2 O3 P S
Title of publication	Terphenyl(bisamino)phosphines: electron-rich ligands for gold-catalysis.
Authors of publication	Siewert, Jan-Erik; Schumann, André; Fischer, Malte; Schmidt, Christoph; Taeufer, Tobias; Hering-Junghans, Christian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	35
Pages of publication	12354 - 12364
a	36.4006 ± 0.0015 Å
b	12.4031 ± 0.0005 Å
c	16.3034 ± 0.0006 Å
α	90°
β	113.205 ± 0.001°
γ	90°
Cell volume	6765.2 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
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	0.0188
Residual factor for significantly intense reflections	0.0159
Weighted residual factors for significantly intense reflections	0.0382
Weighted residual factors for all reflections included in the refinement	0.0391
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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