Crystallography Open Database

Information card for entry 1570864

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Coordinates	1570864.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C280 H276 Au12 Cl12 D4 N40
Calculated formula	C278 H276 Au12 Cl6 D2 N40
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	22.1659 ± 0.00019 Å
b	24.2178 ± 0.0002 Å
c	26.9851 ± 0.0002 Å
α	91.9058 ± 0.0007°
β	104.092 ± 0.0008°
γ	94.9457 ± 0.0007°
Cell volume	13975.5 ± 0.2 Å³
Cell temperature	140.15 K
Ambient diffraction temperature	140.15 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	0.0669
Residual factor for significantly intense reflections	0.0598
Weighted residual factors for significantly intense reflections	0.1644
Weighted residual factors for all reflections included in the refinement	0.1693
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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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