Crystallography Open Database

Information card for entry 7700087

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Coordinates	7700087.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H48 Au Cl3 F Ge P
Calculated formula	C38 H48 Au Cl3 F Ge P
Title of publication	Reactivity of a gold(i)/platinum(0) frustrated Lewis pair with germanium and tin dihalides.
Authors of publication	Hidalgo, Nereida; Bajo, Sonia; Moreno, Juan José; Navarro-Gilabert, Carlos; Mercado, Brandon Q.; Campos, Jesús
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	25
Pages of publication	9127 - 9138
a	13.6626 ± 0.0003 Å
b	22.0555 ± 0.0005 Å
c	12.6148 ± 0.0003 Å
α	90°
β	92.166 ± 0.002°
γ	90°
Cell volume	3798.57 ± 0.15 Å³
Cell temperature	93 ± 2 K
Ambient diffraction temperature	93 ± 2 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0222
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.0457
Weighted residual factors for all reflections included in the refinement	0.0464
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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