Information card for entry 4318635

Structure parameters

• Formula: C10 H16 Cu3 N6
• Calculated formula: C10 H16 Cu3 N6
• Title of publication: Architecture Dependence on the Steric Constrains of the Ligand in Cyano-Bridged Copper(I) and Copper(II)-Copper(I) Mixed-Valence Polymer Compounds Containing Diamines: Crystal Structures and Spectroscopic and Magnetic Properties
• Authors of publication: Enrique Colacio; Raikko Kivekäs; Francesc Lloret; Markku R. Sundberg; José Suárez-Varela; Manuel Bardají; Antonio Laguna
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 5141 - 5149
• a: 13.787 ± 0.003 Å
• b: 9.175 ± 0.002 Å
• c: 12.018 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1520.2 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• 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: 0.07
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1367
• Weighted residual factors for all reflections included in the refinement: 0.1451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No