Information card for entry 2219246

Structure parameters

• Chemical name: Bis[tris(ethane-1,2-diamine)nickel(II)] octacyanidomolybdate(IV) dihydrate
• Formula: C20 H52 Mo N20 Ni2 O2
• Calculated formula: C20 H52 Mo N20 Ni2 O2
• Title of publication: Bis[tris(ethane-1,2-diamine)nickel(II)] octacyanidomolybdate(IV) dihydrate
• Authors of publication: Liu, Wen-Yan; Zhou, Hu; Guo, Ji-Xi; Yuan, Ai-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1152 - m1153
• a: 10.1765 ± 0.0003 Å
• b: 12.2178 ± 0.0002 Å
• c: 15.8932 ± 0.0003 Å
• α: 90°
• β: 106.683 ± 0.001°
• γ: 90°
• Cell volume: 1892.89 ± 0.07 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes