Crystallography Open Database

Information card for entry 4314356

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Coordinates	4314356.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C149 H160 Au4 Cl4 O14 P4
Calculated formula	C149 H160 Au4 Cl4 O14 P4
Title of publication	Structures and Conformational Dynamics of Gold(I) Halide Complexes of Resorcinarene Tetraphosphinite Ligands
Authors of publication	Dana J. Eisler; Richard J. Puddephatt
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	6352 - 6365
a	30.1423 ± 0.0002 Å
b	16.1005 ± 0.0001 Å
c	31.6305 ± 0.0003 Å
α	90°
β	117.001 ± 0.001°
γ	90°
Cell volume	13677.3 ± 0.2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
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	0.0734
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.093
Weighted residual factors for all reflections included in the refinement	0.1038
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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