Crystallography Open Database

Information card for entry 2203640

2203639 << 2203640 >> 2203641

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Structure parameters

Chemical name	(Ethylenediamine-κ^2^N)(triethylenetetramine-κ^4^N)nickel hexafluorogermanate
Formula	C8 H26 F6 Ge N6 Ni
Calculated formula	C8 H26 F6 Ge N6 Ni
SMILES	C1[NH]2[Ni]34([NH2]CC2)([NH2]CC[NH2]4)[NH2]CC[NH]3C1.F[Ge]([F-])(F)(F)([F-])F
Title of publication	(Ethylenediamine-κ^2^<i>N</i>)(triethylenetetramine-κ^4^<i>N</i>)nickel hexafluorogermanate
Authors of publication	Guo-Ming Wang; Yan-Qiong Sun; Guo-Yu Yang
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	5
Pages of publication	m705 - m707
a	8.9029 ± 0.0002 Å
b	9.4731 ± 0.0003 Å
c	18.0856 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1525.3 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0589
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1225
Weighted residual factors for all reflections included in the refinement	0.1259
Goodness-of-fit parameter for all reflections included in the refinement	1.144
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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