Crystallography Open Database

Information card for entry 7054319

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Coordinates	7054319.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H76 Cl2 N26 Ni5 O19
Calculated formula	C52 H64 Cl2 N26 Ni5 O19
Title of publication	Ferromagnetic versus antiferromagnetic exchange in oximato-bridged nickel(ii) complexes
Authors of publication	An, Guang-Yu; Wang, Hong-Bo; Cui, Ai-Li; Kou, Hui-Zhong
Journal of publication	New J. Chem.
Year of publication	2014
Journal volume	38
Journal issue	10
Pages of publication	5037
a	18.717 ± 0.006 Å
b	25.333 ± 0.008 Å
c	17.423 ± 0.005 Å
α	90°
β	99.435 ± 0.006°
γ	90°
Cell volume	8149 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.112
Residual factor for significantly intense reflections	0.0762
Weighted residual factors for significantly intense reflections	0.2229
Weighted residual factors for all reflections included in the refinement	0.269
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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