Information card for entry 2006258

Structure parameters

• Chemical name: Tris(ethylenediamine)zinc(II) Nitrate
• Formula: C6 H24 N8 O6 Zn
• Calculated formula: C6 H24 N8 O6 Zn
• SMILES: C1[NH2][Zn]23([NH2]CC[NH2]2)([NH2]C1)[NH2]CC[NH2]3.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Tris(ethylenediamine-<i>N</i>,<i>N</i>')zinc(II) Dinitrate
• Authors of publication: Neill, Debbie; Riley, Mark J.; Kennard, Colin H. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 701 - 703
• a: 8.9289 ± 0.0006 Å
• b: 8.9289 ± 0.0006 Å
• c: 11.3327 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 782.46 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0253
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for all reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.0584
• Goodness-of-fit parameter for all reflections: 1.209
• Goodness-of-fit parameter for significantly intense reflections: 1.213
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No