Information card for entry 2228017

Structure parameters

• Chemical name: Tris(1,2-diaminoethane)nickel(II) hexafluoridosilicate
• Formula: C6 H24 F6 N6 Ni Si
• Calculated formula: C6 H24 F6 N6 Ni Si
• SMILES: C1[NH2][Ni]23([NH2]CC[NH2]2)([NH2]CC[NH2]3)[NH2]C1.[F-][Si](F)(F)(F)(F)[F-]
• Title of publication: Tris(1,2-diaminoethane)nickel(II) hexafluoridosilicate
• Authors of publication: Haníková, Jaroslava; Kuchár, Juraj; Černák, Juraj; Pelosi, Giorgio
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1451 - m1452
• a: 9.167 ± 0.0009 Å
• b: 9.167 ± 0.0009 Å
• c: 9.763 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 710.51 ± 0.12 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 182
• Hermann-Mauguin space group symbol: P 63 2 2
• Hall space group symbol: P 6c 2c
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes