Crystallography Open Database

Information card for entry 4064714

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Coordinates	4064714.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H37 Au F6 P Sb
Calculated formula	C26 H37 Au F6 P Sb
SMILES	[Au]1([P](C(C)(C)C)(C(C)(C)C)c2ccccc2c2ccccc2)[CH2]=[CH]1C=C(C)C.[Sb](F)(F)([F-])(F)(F)F
Title of publication	Syntheses, X-ray Crystal Structures, and Solution Behavior of Cationic, Two-Coordinate Gold(I) η2-Diene Complexes
Authors of publication	Brooner, Rachel E. M.; Widenhoefer, Ross A.
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	11
Pages of publication	3182
a	12.7007 ± 0.0004 Å
b	11.9861 ± 0.0004 Å
c	18.9847 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2890.08 ± 0.16 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	6
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0624
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0721
Weighted residual factors for all reflections included in the refinement	0.0848
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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