Crystallography Open Database

Information card for entry 7135140

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Coordinates	7135140.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	MBO80-2
Formula	C106 H224 Au2 Cl2 N2 O Sb4 Si18
Calculated formula	C106 H224 Au2 Cl2 N2 O Sb4 Si18
Title of publication	Synthesis and reactivity of a small distibacycle featuring an Au─Sb bimetallic linkage
Authors of publication	Palui, Prasenjit; Bollenbeck, Matthias; Langellotti, Vincenzo; Schnakenburg, Gregor; Gomila, Rosa Maria; Frontera, Antonio; Bismuto, Alessandro
Journal of publication	Chemical Communications
Year of publication	2025
a	12.5283 ± 0.0003 Å
b	36.1287 ± 0.0008 Å
c	17.215 ± 0.0004 Å
α	90°
β	109.18 ± 0.001°
γ	90°
Cell volume	7359.5 ± 0.3 Å³
Cell temperature	104 K
Ambient diffraction temperature	104 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0538
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0831
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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