Crystallography Open Database

Information card for entry 1558737

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Coordinates	1558737.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H16 Br3 F3 Fe2
Calculated formula	C26 H16 Br3 F3 Fe2
SMILES	Fc1c([c]23[cH]4[cH]5[cH]6[cH]2[Fe]27893456[cH]3[cH]8[c]7([cH]2[cH]93)Br)c(F)c(c(F)c1[c]12[cH]3[cH]4[cH]5[cH]1[Fe]16782345[c]2([cH]1[cH]6[cH]8[cH]72)Br)Br
Title of publication	Triple the fun: Tris(ferrocenyl)arene-based gold(I) complexes for redox-switchable catalysis
Authors of publication	Straube, Axel A.; Coburger, Peter; Duetsch, Luis; Hey-Hawkins, Evamarie
Journal of publication	Chemical Science
Year of publication	2020
a	10.8725 ± 0.0002 Å
b	7.3697 ± 0.0001 Å
c	57.2078 ± 0.0013 Å
α	90°
β	94.432 ± 0.002°
γ	90°
Cell volume	4570.19 ± 0.15 Å³
Cell temperature	130 K
Ambient diffraction temperature	130 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0735
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.113
Weighted residual factors for all reflections included in the refinement	0.1161
Goodness-of-fit parameter for all reflections included in the refinement	1.244
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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