Information card for entry 7013787

Structure parameters

• Common name: [{CuI(N(iPr)C(NHiPr)NMe2)}2]
• Formula: C18 H42 Cu2 I2 N6
• Calculated formula: C18 H42 Cu2 I2 N6
• SMILES: C(C)(C)[N]([Cu]12[Cu]([I]1)([I]2)[N](=C(N(C)C)NC(C)C)C(C)C)=C(N(C)C)NC(C)C
• Title of publication: Structural diversity in the coordination of amidines and guanidines to monovalent metal halides.
• Authors of publication: Oakley, Sarah H.; Soria, Delia B.; Coles, Martyn P.; Hitchcock, Peter B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 4
• Pages of publication: 537 - 546
• a: 8.2768 ± 0.0002 Å
• b: 8.8985 ± 0.0002 Å
• c: 10.8561 ± 0.0003 Å
• α: 107.04 ± 0.01°
• β: 95.26 ± 0.001°
• γ: 112.759 ± 0.001°
• Cell volume: 685.61 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0349
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No