Information card for entry 2218295

Structure parameters

• Chemical name: Di-μ-nicotinato-κ^2^N:O;κ^2^O:N-bis[aqua(ethylenediamine- κ^2^N,N')(nicotinato-κN)cadmium(II)] dihydrate
• Formula: C28 H40 Cd2 N8 O12
• Calculated formula: C28 H40 Cd2 N8 O12
• Title of publication: Di-μ-nicotinato-κ^2^<i>N</i>:<i>O</i>;κ^2^<i>O</i>:<i>N</i>-bis[aqua(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')(nicotinato-κ<i>N</i>)cadmium(II)] dihydrate
• Authors of publication: Moncol, Jan; Mikloš, Dušan; Segla, Peter; Koman, Marian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m665 - m666
• a: 7.678 ± 0.001 Å
• b: 10.364 ± 0.001 Å
• c: 11.984 ± 0.002 Å
• α: 101.08 ± 0.01°
• β: 93.6 ± 0.01°
• γ: 109.63 ± 0.01°
• Cell volume: 873.1 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0364
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes