Crystallography Open Database

Information card for entry 4081580

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Coordinates	4081580.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H41 Au2 Cl11 Fe N O P2
Calculated formula	C42 H41 Au2 Cl11 Fe N O P2
Title of publication	Antitumoral Gold and Silver Complexes with Ferrocenyl-Amide Phosphines
Authors of publication	Goitia, Helen; Nieto, Yolanda; Villacampa, M. Dolores; Kasper, Cornelia; Laguna, Antonio; Gimeno, M. Concepción
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	20
Pages of publication	6069
a	11.5036 ± 0.0005 Å
b	17.2131 ± 0.0007 Å
c	25.2944 ± 0.001 Å
α	90°
β	97.631 ± 0.001°
γ	90°
Cell volume	4964.3 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
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	0.0597
Residual factor for significantly intense reflections	0.0496
Weighted residual factors for significantly intense reflections	0.1182
Weighted residual factors for all reflections included in the refinement	0.1212
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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