Information card for entry 2215363

Structure parameters

• Chemical name: <i>trans</i>-Bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')bis(nitrato-κO) zinc(II)
• Formula: C4 H16 N6 O6 Zn
• Title of publication: <i>trans</i>-Bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')bis(nitrato-κ<i>O</i>)zinc(II)
• Authors of publication: Liu, Yin-Qiu; Zeng, Xi-Rui; Chen, Wen-Tong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2462
• a: 8.2127 ± 0.0007 Å
• b: 9.9673 ± 0.0008 Å
• c: 7.9733 ± 0.0007 Å
• α: 90°
• β: 111.171 ± 0.001°
• γ: 90°
• Cell volume: 608.63 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1421
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes