Information card for entry 4341428

Structure parameters

• Formula: C12 H15 Cu2 N17 O
• Calculated formula: C12 H15 Cu2 N17 O
• 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: 7.8482 ± 0.0001 Å
• b: 8.774 ± 0.0002 Å
• c: 15.4669 ± 0.0003 Å
• α: 90.309 ± 0.001°
• β: 90.548 ± 0.001°
• γ: 107.391 ± 0.001°
• Cell volume: 1016.28 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0659
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No