Crystallography Open Database

Information card for entry 4063412

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Coordinates	4063412.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H92 Au4 F24 N16 P4
Calculated formula	C68 Au4 F24 N16 P4
Title of publication	Supramolecular Structures from Polycarbene Ligands and Transition Metal Ions
Authors of publication	Rit, Arnab; Pape, Tania; Hepp, Alexander; Hahn, F. Ekkehardt
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	2
Pages of publication	334 - 347
a	13.5089 ± 0.001 Å
b	35.94 ± 0.003 Å
c	19.3128 ± 0.0015 Å
α	90°
β	92.056 ± 0.001°
γ	90°
Cell volume	9370.5 ± 1.3 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	7
Hermann-Mauguin space group symbol	P 1 n 1
Hall space group symbol	P -2yac
Residual factor for all reflections	0.1497
Residual factor for significantly intense reflections	0.0791
Weighted residual factors for significantly intense reflections	0.2136
Weighted residual factors for all reflections included in the refinement	0.2539
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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