Information card for entry 4327779

Structure parameters

• Formula: C18 H40 Cu2 N6
• Calculated formula: C18 H40 Cu2 N6
• SMILES: C1(=[N](C(C)C)[Cu]2[Cu](N1C(C)C)N(C(=[N]2C(C)C)N(C)C)C(C)C)N(C)C
• 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: 11.354 ± 0.0002 Å
• b: 21.2909 ± 0.0006 Å
• c: 9.953 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2406.01 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No