Crystallography Open Database

Information card for entry 7062684

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Coordinates	7062684.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H20 Cu2 N2 O8 Se2
Calculated formula	C18 H20 Cu2 N2 O8 Se2
Title of publication	Accessing copper selenide nanostructures through a 1D coordination polymer of copper(ii) with 4,4′-dipyridyldiselenide as a molecular precursor
Authors of publication	Pal, Manoj K.; Karmakar, Gourab; Shah, Alpa Y.; Tyagi, Adish; Bhuvanesh, Nattamai; Dey, Sandip
Journal of publication	New Journal of Chemistry
Year of publication	2023
Journal volume	47
Journal issue	36
Pages of publication	16954 - 16963
a	12.711 ± 0.0004 Å
b	25.3176 ± 0.0008 Å
c	8.7136 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2804.14 ± 0.16 Å³
Cell temperature	99.99 K
Ambient diffraction temperature	99.99 K
Number of distinct elements	6
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.028
Residual factor for significantly intense reflections	0.0235
Weighted residual factors for significantly intense reflections	0.0613
Weighted residual factors for all reflections included in the refinement	0.0632
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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