Crystallography Open Database

Information card for entry 4314357

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Coordinates	4314357.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H144 Au4 Br4 N4 O12 P4
Calculated formula	C144 H144 Au4 Br4 N4 O12 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	30.5661 ± 0.0003 Å
b	16.2604 ± 0.0002 Å
c	31.4752 ± 0.0003 Å
α	90°
β	117.285 ± 0.001°
γ	90°
Cell volume	13903.1 ± 0.3 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	0.1003
Residual factor for significantly intense reflections	0.0579
Weighted residual factors for significantly intense reflections	0.1644
Weighted residual factors for all reflections included in the refinement	0.1936
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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