Information card for entry 2014946

Structure parameters

• Chemical name: Tris(ethylenediamine)zinc(II) molybdate(VI)
• Formula: C6 H24 Mo N6 O4 Zn
• Calculated formula: C6 H24 Mo N6 O4 Zn
• SMILES: C1C[NH2][Zn]23([NH2]1)([NH2]CC[NH2]3)[NH2]CC[NH2]2.[Mo](=O)(=O)([O-])[O-]
• Title of publication: Tris(ethylenediamine)zinc(II) molybdate(VI), [Zn(en)~3~][MoO~4~]
• Authors of publication: Guo-Hua Han; Bi-Zhou Lin; Zhen Li
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m313 - m314
• a: 15.8791 ± 0.0019 Å
• b: 15.8791 ± 0.0019 Å
• c: 9.905 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2162.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.0386
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No