Crystallography Open Database

Information card for entry 7014186

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Coordinates	7014186.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H21 Au I4 P
Calculated formula	C9 H21 Au I4 P
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	9.8516 ± 0.0001 Å
b	12.4681 ± 0.0002 Å
c	30.3821 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	3731.86 ± 0.09 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 2 K
Number of distinct elements	5
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0157
Residual factor for significantly intense reflections	0.0156
Weighted residual factors for significantly intense reflections	0.0446
Weighted residual factors for all reflections included in the refinement	0.0446
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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