Crystallography Open Database

Information card for entry 2022994

2022993 << 2022994 >> 2022995

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Coordinates	2022994.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(dimethyl sulfoxide)tetrakis(μ-pyrene-1-carboxylato)dicopper(<i>Cu</i>—<i>Cu</i>)
Formula	C72 H48 Cu2 O10 S2
Calculated formula	C72 H48 Cu2 O10 S2
Title of publication	New copper carboxyl-ate pyrene dimers: synthesis, crystal structure, Hirshfeld surface analysis and electrochemical characterization.
Authors of publication	Nogué-Guzmán, Vianca C; Burgos-Suazo, Alejandro; Rivera-Reyes, Javier O; Montes Quiñones, Vasti P; Ramis-Aybar, Paola C; Burgos-Jiménez, Adriana C; González-Nieves, Karilys; Piñero-Cruz, Dalice M
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2024
Journal volume	80
Journal issue	Pt 1
Pages of publication	1 - 9
a	10.5283 ± 0.0001 Å
b	11.8583 ± 0.0002 Å
c	11.9401 ± 0.0001 Å
α	101.044 ± 0.001°
β	98.136 ± 0.001°
γ	104.142 ± 0.001°
Cell volume	1390.69 ± 0.03 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.033
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0815
Weighted residual factors for all reflections included in the refinement	0.0823
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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