Crystallography Open Database

Information card for entry 1570861

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Coordinates	1570861.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C109 H140 Au6 Cl8 N18
Calculated formula	C105 H132 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	15.634 ± 0.0003 Å
b	17.1978 ± 0.0002 Å
c	25.4548 ± 0.0004 Å
α	94.8137 ± 0.0012°
β	107.046 ± 0.0015°
γ	107.447 ± 0.0015°
Cell volume	6130.61 ± 0.19 Å³
Cell temperature	140 ± 0.1 K
Ambient diffraction temperature	140 ± 0.1 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	0.062
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.1119
Weighted residual factors for all reflections included in the refinement	0.1184
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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