Information card for entry 7012135

Structure parameters

• Common name: [Me2NH2]2{CoCl4]
• Formula: C4 H16 Cl4 Co N2
• Calculated formula: C4 H16 Cl4 Co N2
• SMILES: [Co](Cl)(Cl)([Cl-])[Cl-].[NH2+](C)C.[NH2+](C)C
• Title of publication: Anomalous reactions of the diamine Me2NCH2NMe2 with nickel(ii) and cobalt(ii)
• Authors of publication: Hitchcock, Peter B.; Handley, Darren A.; Huei Lee, Ting; Jeffery Leigh, G.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 24
• Pages of publication: 4720
• a: 8.4399 ± 0.0006 Å
• b: 11.3658 ± 0.0007 Å
• c: 13.4408 ± 0.0011 Å
• α: 90°
• β: 90.015 ± 0.004°
• γ: 90°
• Cell volume: 1289.33 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No