Information card for entry 2203640

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 ų
• 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 Fobs: Yes