Information card for entry 2232770

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethyl-<i>N</i>,<i>N</i>'- dipropylethane-1,2-diaminium tetrachloridocobaltate(II)
• Formula: C12 H30 Cl4 Co N2
• Calculated formula: C12 H30 Cl4 Co N2
• SMILES: C([N+](C)(C)CCC)C[N+](C)(C)CCC.Cl[Co](Cl)([Cl-])[Cl-]
• Title of publication: <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethyl-<i>N</i>,<i>N</i>'-dipropylethane-1,2-diaminium tetrachloridocobaltate(II)
• Authors of publication: Närhi, Sari M.; Kostamo, Jatta; Asikkala, Janne; Oilunkaniemi, Raija; Laitinen, Risto S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1887
• a: 13.583 ± 0.003 Å
• b: 9.2334 ± 0.0018 Å
• c: 14.981 ± 0.003 Å
• α: 90°
• β: 101.83 ± 0.03°
• γ: 90°
• Cell volume: 1839 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes