Crystallography Open Database

Information card for entry 7243788

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Coordinates	7243788.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H60 Au2 B F7 N8 O5 S
Calculated formula	C47 H60 Au2 B F7 N8 O5 S
Title of publication	A hybrid bipy–NHC ligand for the construction of group 11 mixed-metal bimetallic complexes
Authors of publication	Kariuki, Benson M.; Platts, James A.; Newman, Paul D.
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	54
Pages of publication	34170 - 34173
a	9.2214 ± 0.0003 Å
b	11.7385 ± 0.0004 Å
c	13.033 ± 0.0004 Å
α	72.325 ± 0.003°
β	75.768 ± 0.003°
γ	86.988 ± 0.003°
Cell volume	1302.54 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0407
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0623
Weighted residual factors for all reflections included in the refinement	0.0663
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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