Information card for entry 4309474

Structure parameters

• Formula: C16 H40 Cu N14
• Calculated formula: C16 H40 Cu N14
• SMILES: C(C)[N+](CC)(CC)CC.[Cu](N=N#N)(N=N#N)(N=N#N)N=N#N.C(C)[N+](CC)(CC)CC
• Title of publication: Cation-Dependent Nuclearity of the Copper-Azido Moiety: Synthesis, Structure, and Magnetic Study
• Authors of publication: Sandip Saha; Subratanath Koner; Jean-Pierre Tuchagues; Athanassios K. Boudalis; Ken-Ichi Okamoto; Surajit Banerjee; Dasarath Mal
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6379 - 6385
• a: 10.4869 ± 0.001 Å
• b: 10.4869 ± 0.001 Å
• c: 12.084 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1328.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for all reflections: 0.1102
• Weighted residual factors for significantly intense reflections: 0.1092
• Goodness-of-fit parameter for all reflections: 1.207
• Goodness-of-fit parameter for significantly intense reflections: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No