Crystallography Open Database

Information card for entry 7008430

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Coordinates	7008430.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H21 Au Br5 P
Calculated formula	C9 H21 Au Br5 P
SMILES	C(C)(C)[P](C(C)C)(C(C)C)[Au](Br)(Br)Br.BrBr
Title of publication	Bromination of (phosphine)gold(I) bromide complexes: stoichiometry and structure of products.
Authors of publication	Schneider, Daniel; Schuster, Oliver; Schmidbaur, Hubert
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	11
Pages of publication	1940 - 1947
a	8.5738 ± 0.0002 Å
b	15.1158 ± 0.0003 Å
c	14.0133 ± 0.0003 Å
α	90°
β	96.608 ± 0.001°
γ	90°
Cell volume	1804.06 ± 0.07 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0277
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0676
Weighted residual factors for all reflections included in the refinement	0.0679
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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