Crystallography Open Database

Information card for entry 2206731

2206730 << 2206731 >> 2206732

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Structure parameters

Chemical name	Bis{1-[(4-methoxyphenyl)amino]-2-methylglyoximato-κ^2^N,N'}nickel(II)
Formula	C20 H24 N6 Ni O6
Calculated formula	C20 H24 N6 Ni O6
SMILES	[Ni]12(N(=O)=C(C(=[N]1O)Nc1ccc(OC)cc1)C)N(=O)=C(C(=[N]2O)Nc1ccc(OC)cc1)C
Title of publication	Bis{1-[(4-methoxyphenyl)amino]-2-methylglyoximato-κ^2^<i>N</i>,<i>N</i>'}nickel(II)
Authors of publication	Hümeyra Batı; Cemile Daĝ; Mustafa Serkan Soylu; Murat Tas̨; Nezihe Çalıs̨kan; Orhan Büyükgüngör
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	9
Pages of publication	m1866 - m1868
a	8.8819 ± 0.0007 Å
b	5.2497 ± 0.0003 Å
c	24.216 ± 0.002 Å
α	90°
β	106.165 ± 0.007°
γ	90°
Cell volume	1084.49 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.045
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0845
Weighted residual factors for all reflections included in the refinement	0.0884
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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