Crystallography Open Database

Information card for entry 8105218

Preview

Coordinates	8105218.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H12 F4 N2 Ni O6
Calculated formula	C18 H12 F4 N2 Ni O6
Title of publication	Crystal structure of poly[diaqua-(μ2-4,4′-bipyridine-κ2 N:N′)-(μ2-3,4,5,6-tetrafluorophthalato-κ2 O:O′)nickel(II)], C18H12F4NiN2O6
Authors of publication	Li, Yan-Hong; Han, Min-Le
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2020
Journal volume	235
Journal issue	3
Pages of publication	563 - 564
a	7.465 ± 0.0002 Å
b	10.6954 ± 0.0002 Å
c	22.7513 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1816.49 ± 0.07 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0337
Residual factor for significantly intense reflections	0.0304
Weighted residual factors for significantly intense reflections	0.0867
Weighted residual factors for all reflections included in the refinement	0.0898
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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