Crystallography Open Database

Information card for entry 7716497

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Coordinates	7716497.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H48 B F4 N4 Na Ni2 O8
Calculated formula	C42 H48 B F4 N4 Na Ni2 O8
Title of publication	Shift of the reduction potential of nickel(II) Schiff base complexes in the presence of redox innocent metal ions.
Authors of publication	Bhunia, Pradip; Gomila, Rosa M.; Frontera, Antonio; Ghosh, Ashutosh
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	29
Pages of publication	12316 - 12330
a	37.658 ± 0.006 Å
b	9.0189 ± 0.0013 Å
c	34.022 ± 0.005 Å
α	90°
β	118.229 ± 0.006°
γ	90°
Cell volume	10181 ± 3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	8
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	0.1263
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.1625
Weighted residual factors for all reflections included in the refinement	0.1965
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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