Crystallography Open Database

Information card for entry 4112828

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Structure parameters

Formula	C56 H51 Ag Au3 B2 F8 N4 P3 S
Calculated formula	C56 H51 Ag Au3 B2 F8 N4 P3 S
Title of publication	Intensely Luminescent Gold(I)-Silver(I) Cluster Complexes with Tunable Structural Features
Authors of publication	Quan-Ming Wang; Young-A. Lee; Olga Crespo; Joseph Deaton; Ching Tang; Henry J. Gysling; M. Concepción Gimeno; Carmen Larraz; M. Dolores Villacampa; Antonio Laguna; Richard Eisenberg
Journal of publication	Journal of the American Chemical Society
Year of publication	2004
Journal volume	126
Pages of publication	9488 - 9489
a	14.0698 ± 0.0008 Å
b	14.7704 ± 0.0008 Å
c	16.5322 ± 0.0009 Å
α	104.879 ± 0.001°
β	97.911 ± 0.001°
γ	115.288 ± 0.001°
Cell volume	2879.5 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0335
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0696
Weighted residual factors for all reflections included in the refinement	0.0714
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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