Crystallography Open Database

Information card for entry 7709948

Preview

Coordinates	7709948.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49.5 H45 Au2 B2 Cl3 Cu2 F8 Fe2 N2 P2
Calculated formula	C48 H42 Au2 B2 Cu2 F8 Fe2 N2 P2
Title of publication	Metallation of a gold(I) metalloligand with P,C-bridging phosphinoferrocenyl groups enables the construction of defined multimetallic arrays.
Authors of publication	Schulz, Jiří; Císařová, Ivana; Gyepes, Róbert; Štěpnička, Petr
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
a	20.4517 ± 0.0008 Å
b	17.3088 ± 0.0006 Å
c	15.9032 ± 0.0006 Å
α	90°
β	102.174 ± 0.001°
γ	90°
Cell volume	5503 ± 0.4 Å³
Cell temperature	230 ± 2 K
Ambient diffraction temperature	230 ± 2 K
Number of distinct elements	10
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	0.024
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.0565
Weighted residual factors for all reflections included in the refinement	0.0586
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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