Crystallography Open Database

Information card for entry 4078296

Preview

Coordinates	4078296.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36.5 H40.5 Au2 Cl3.5 Fe2 P2
Calculated formula	C36.5 H40.5 Au2 Cl3.5 Fe2 P2
Title of publication	Gold(I) Complexes of Conformationally Constricted Chiral Ferrocenyl Phosphines
Authors of publication	Barreiro, Elena M.; Broggini, Diego F. D.; Adrio, Luis A.; White, Andrew J. P.; Schwenk, Rino; Togni, Antonio; Hii, King Kuok (Mimi)
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	9
Pages of publication	3745
a	11.9744 ± 0.0004 Å
b	8.9423 ± 0.0003 Å
c	18.3431 ± 0.0005 Å
α	90°
β	96.613 ± 0.003°
γ	90°
Cell volume	1951.09 ± 0.11 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0699
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.1015
Weighted residual factors for all reflections included in the refinement	0.1101
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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