Crystallography Open Database

Information card for entry 2011534

2011533 << 2011534 >> 2011535

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Structure parameters

Formula	C100 H58 Au6 Cl4 F30 P6
Calculated formula	C100 H58 Au6 Cl4 F30 P6
SMILES	Fc1c([Au](c2c(F)c(F)c(F)c(F)c2F)(c2c(c(c(c(c2F)F)F)F)F)Cl)c(F)c(c(c1F)F)F.[P]1([Au][P](C[P]([Au]Cl)(C[P]([Au][P](C[P](C1)([Au]Cl)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.Fc1c([Au](c2c(F)c(F)c(F)c(F)c2F)(c2c(c(c(c(c2F)F)F)F)F)Cl)c(F)c(F)c(F)c1F
Title of publication	Bis[bis(diphenylphosphinomethyl)phenylphosphine]dichlorotetragold(I) bis[chlorotris(pentafluorophenyl)aurate(III)]
Authors of publication	Bardají, Manuel; Laguna, Antonio; Villacampa, M. Dolores
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	11
Pages of publication	e487 - e488
a	12.193 ± 0.006 Å
b	14.439 ± 0.008 Å
c	16.531 ± 0.009 Å
α	65.93 ± 0.02°
β	86.36 ± 0.03°
γ	71.46 ± 0.03°
Cell volume	2512 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.086
Residual factor for significantly intense reflections	0.049
Weighted residual factors for all reflections included in the refinement	0.104
Goodness-of-fit parameter for all reflections included in the refinement	0.977
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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