Information card for entry 2224132

Structure parameters

• Chemical name: Tris(ethylenediamine)zinc(II) hexafluoridosilicate
• Formula: C6 H24 F6 N6 Si Zn
• Calculated formula: C6 H24 F6 N6 Si Zn
• SMILES: C1[NH2][Zn]23([NH2]CC[NH2]2)([NH2]CC[NH2]3)[NH2]C1.[F-][Si](F)(F)(F)(F)[F-]
• Title of publication: Tris(ethylenediamine)zinc(II) hexafluoridosilicate
• Authors of publication: Li, Yang; Shi, Qi; Slawin, Alexandra M. Z.; Woollins, J. Derek; Dong, Jinxiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1522
• a: 9.192 ± 0.002 Å
• b: 9.192 ± 0.002 Å
• c: 9.755 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 713.8 ± 0.3 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 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: 0.0294
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes