Information card for entry 7017664

Structure parameters

• Formula: C3 H10 Cu2 N14
• Calculated formula: C3 H10 Cu2 N14
• Title of publication: Cu(II)-azide polymers with various molar equivalents of blocking diamine ligands: synthesis, structures, magnetic properties with DFT studies.
• Authors of publication: Mukherjee, Sandip; Patil, Yogesh P.; Mukherjee, Partha Sarathi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 1
• Pages of publication: 54 - 64
• a: 7.628 ± 0.0003 Å
• b: 8.2478 ± 0.0004 Å
• c: 9.905 ± 0.0004 Å
• α: 92.252 ± 0.003°
• β: 91.946 ± 0.003°
• γ: 98.562 ± 0.003°
• Cell volume: 615.24 ± 0.05 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: 0.0588
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1225
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No