Crystallography Open Database

Information card for entry 1570862

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Coordinates	1570862.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C132.75 H163.5 Au6 Cl25.5 N18
Calculated formula	C120 H138 Au6 N18
Title of publication	Molecular imine cages with π-basic Au<sub>3</sub>(pyrazolate) faces.
Authors of publication	Eren, Noga; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Severin, Kay
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	10
Pages of publication	3539 - 3544
a	20.8869 ± 0.0006 Å
b	21.3091 ± 0.0007 Å
c	21.4286 ± 0.0004 Å
α	96.246 ± 0.002°
β	97.033 ± 0.002°
γ	105.196 ± 0.003°
Cell volume	9035.4 ± 0.5 Å³
Cell temperature	140 K
Ambient diffraction temperature	140 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.078
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for significantly intense reflections	0.1577
Weighted residual factors for all reflections included in the refinement	0.1671
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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