Crystallography Open Database

Information card for entry 7251856

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Coordinates	7251856.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H26 N4 Ni O8
Calculated formula	C18 H26 N4 Ni O8
Title of publication	Dipyridinophane ligands – synthesis and coordination study
Authors of publication	Kuncová, Lucie; Lazarová, Jana; Kotek, Jan; Kubíček, Vojtěch; Hermann, Petr
Journal of publication	RSC Advances
Year of publication	2026
Journal volume	16
Journal issue	20
Pages of publication	18220 - 18231
a	15.8485 ± 0.0005 Å
b	14.0168 ± 0.0004 Å
c	9.6438 ± 0.0004 Å
α	90°
β	108.634 ± 0.001°
γ	90°
Cell volume	2030.02 ± 0.12 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.022
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.0529
Weighted residual factors for all reflections included in the refinement	0.0532
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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