Crystallography Open Database

Information card for entry 4314352

Preview

Coordinates	4314352.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C125.2 H102.4 Au4 Cl6.4 O16.5 P4
Calculated formula	C125.2 H102.4 Au4 Cl6.4 O16.5 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	18.9439 ± 0.0001 Å
b	17.5826 ± 0.0001 Å
c	36.7552 ± 0.0003 Å
α	90°
β	91.496 ± 0.001°
γ	90°
Cell volume	12238.4 ± 0.14 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0947
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.1563
Weighted residual factors for all reflections included in the refinement	0.1759
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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