Crystallography Open Database

Information card for entry 1559209

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Structure parameters

Chemical name	Bis[tris(pyridin-2-yl)amine]iron(II) tris(dicyanomethylidene)methanediide
Formula	C40 H24 Fe N14
Calculated formula	C40 H24 Fe N14
Title of publication	Bis[tris(pyridin-2-yl)amine]iron(II) tris(dicyanomethylidene)methanediide
Authors of publication	Setifi, Zouaoui; Setifi, Fatima; Dege, Necmi; Al-Douh, Mohammed Hadi; Glidewell, Christopher
Journal of publication	IUCrData
Year of publication	2020
Journal volume	5
Journal issue	9
Pages of publication	x201278
a	9.8291 ± 0.0008 Å
b	10.0499 ± 0.0008 Å
c	11.0308 ± 0.0009 Å
α	98.825 ± 0.007°
β	90.9 ± 0.007°
γ	117.747 ± 0.006°
Cell volume	948.19 ± 0.15 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0994
Residual factor for significantly intense reflections	0.0673
Weighted residual factors for significantly intense reflections	0.1495
Weighted residual factors for all reflections included in the refinement	0.1641
Goodness-of-fit parameter for all reflections included in the refinement	0.961
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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