Crystallography Open Database

Information card for entry 7716498

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Coordinates	7716498.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H50 Ba Cl2 N4 Ni2 O17
Calculated formula	C42 H50 Ba Cl2 N4 Ni2 O17
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	13.5005 ± 0.0007 Å
b	14.6796 ± 0.0008 Å
c	14.9474 ± 0.0008 Å
α	65.522 ± 0.001°
β	68.481 ± 0.001°
γ	65.611 ± 0.001°
Cell volume	2386 ± 0.2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1265
Residual factor for significantly intense reflections	0.0904
Weighted residual factors for significantly intense reflections	0.1536
Weighted residual factors for all reflections included in the refinement	0.167
Goodness-of-fit parameter for all reflections included in the refinement	1.198
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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