Information card for entry 4327780

Structure parameters

• Formula: C30 H56 Cu2 N6
• Calculated formula: C30 H56 Cu2 N6
• SMILES: [Cu]12[Cu]([N](=C(N1C1CCCCC1)N(C)C)C1CCCCC1)N(C(=[N]2C1CCCCC1)N(C)C)C1CCCCC1
• Title of publication: Multinuclear Copper(I) Guanidinate Complexes
• Authors of publication: Alexander M. Willcocks; Thomas P. Robinson; Christopher Roche; Thomas Pugh; Stephen P. Richards; Andrew J. Kingsley; John P. Lowe; Andrew L. Johnson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 246 - 257
• a: 10.415 ± 0.0003 Å
• b: 11.39 ± 0.0003 Å
• c: 16.051 ± 0.0004 Å
• α: 97.087 ± 0.002°
• β: 107.597 ± 0.001°
• γ: 112.555 ± 0.001°
• Cell volume: 1613.02 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1035
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No