Crystallography Open Database

Information card for entry 4314361

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Coordinates	4314361.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C146 H136 Au4 Br4 O16.5 P4 S4
Calculated formula	C146 H136 Au4 Br4 O16.5 P4 S4
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	39.2913 ± 0.0003 Å
b	17.4399 ± 0.0001 Å
c	24.938 ± 0.0002 Å
α	90°
β	114.729 ± 0.001°
γ	90°
Cell volume	15521.4 ± 0.2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	7
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	0.0743
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1626
Weighted residual factors for all reflections included in the refinement	0.179
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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