Crystallography Open Database

Information card for entry 1572718

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Coordinates	1572718.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H48 Ag2 N8 O24 Rb2
Calculated formula	C32 H48 Ag2 N8 O24 Rb2
Title of publication	A Homoleptic AgIII Complex Stabilized by Succinimidate Ligands
Authors of publication	Larsen, Emil Mickey Hilligsøe; Brock-Nannestad, Theis; Skibsted, Jørgen; Reinholdt, Anders; Bendix, Jesper
Journal of publication	Chemical Science
Year of publication	2024
a	11.3963 ± 0.0009 Å
b	11.3963 ± 0.0009 Å
c	8.5069 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1104.84 ± 0.15 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.0305
Residual factor for significantly intense reflections	0.0214
Weighted residual factors for significantly intense reflections	0.0438
Weighted residual factors for all reflections included in the refinement	0.0459
Goodness-of-fit parameter for all reflections included in the refinement	1.125
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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