Information card for entry 4341427

Structure parameters

• Formula: C9 H11 Cu2 N15
• Calculated formula: C9 H11 Cu2 N15
• Title of publication: Structural and Magnetic Diversity Based on Different Imidazolate Linkers in Cu(II)-Azido Coordination Compounds
• Authors of publication: Chakraborty, Anindita; Lingampalli, Srinivasa Rao; Kumari, Aman; Ribas, Joan; Ribas-Arino, Jordi; Maji, Tapas Kumar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2014
• Pages of publication: 141031143936008
• a: 7.6956 ± 0.0003 Å
• b: 8.7246 ± 0.0004 Å
• c: 13.1172 ± 0.0006 Å
• α: 83.099 ± 0.003°
• β: 77.457 ± 0.002°
• γ: 71.479 ± 0.002°
• Cell volume: 813.91 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.06
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1407
• Weighted residual factors for all reflections included in the refinement: 0.1468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No