Information card for entry 2201809

Structure parameters

• Chemical name: Bis(diethylenetriamine-κ^3^N)nickel hexafluorogermanate
• Formula: C8 H26 F6 Ge N6 Ni
• Calculated formula: C8 H26 F6 Ge N6 Ni
• SMILES: C1C[NH]2[Ni]34([NH2]1)([NH2]CC[NH]3CC[NH2]4)[NH2]CC2.[F-][Ge](F)([F-])(F)(F)F
• Title of publication: Bis(diethylenetriamine-κ^3^<i>N</i>)nickel hexafluorogermanate
• Authors of publication: Hong-Xia Zhang; Guo-Yu Yang; Yan-Qiong Sun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: m185 - m187
• a: 9.5937 ± 0.0019 Å
• b: 15.193 ± 0.003 Å
• c: 10.819 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1576.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 66
• Hermann-Mauguin space group symbol: C c c m
• Hall space group symbol: -C 2 2c
• Residual factor for all reflections: 0.0537
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No