Information card for entry 7012133

Structure parameters

• Common name: [CoCl2(Me2NCH2NMeCH2NMe2)]
• Formula: C7 H19 Cl2 Co N3
• Calculated formula: C7 H19 Cl2 Co N3
• SMILES: CN1C[N](C)(C)[Co](Cl)([N](C1)(C)C)Cl
• 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: 12.079 ± 0.003 Å
• b: 10.96 ± 0.003 Å
• c: 9.231 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1222.1 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0512
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No