Crystallography Open Database

Information card for entry 7014192

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Coordinates	7014192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H22 Au2 Br2 P2
Calculated formula	C25 H22 Au2 Br2 P2
SMILES	[Au](Br)[P](C[P]([Au]Br)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Governing the oxidative addition of iodine to gold(I) complexes by ligand tuning.
Authors of publication	Schneider, Daniel; Schier, Annette; Schmidbaur, Hubert
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2004
Journal issue	13
Pages of publication	1995 - 2005
a	22.381 ± 0.0003 Å
b	7.32 ± 0.0001 Å
c	18.35 ± 0.0003 Å
α	90°
β	122.226 ± 0.001°
γ	90°
Cell volume	2543.15 ± 0.07 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 2 K
Number of distinct elements	5
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	0.0372
Residual factor for significantly intense reflections	0.0311
Weighted residual factors for significantly intense reflections	0.0687
Weighted residual factors for all reflections included in the refinement	0.0717
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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