Crystallography Open Database

Information card for entry 7242560

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Coordinates	7242560.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H52 Cl2 N14 Ni2 O8
Calculated formula	C30 H52 Cl2 N14 Ni2 O8
Title of publication	Tuneable structures and magnetic properties of pseudohalo-bridged dinuclear Ni(ii) complexes derived from {N4} and {N3O} donor ligands
Authors of publication	Adak, Sarmistha; Sun, Yu-Chen; Jana, Narayan Ch.; Brandão, Paula; Wang, Xin-Yi; Panja, Anangamohan
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	18
Pages of publication	3371 - 3382
a	26.3729 ± 0.0018 Å
b	43.882 ± 0.004 Å
c	20.6839 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	23937 ± 3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.1392
Residual factor for significantly intense reflections	0.0974
Weighted residual factors for significantly intense reflections	0.2417
Weighted residual factors for all reflections included in the refinement	0.2737
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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