Information card for entry 4304675

Structure parameters

• Formula: C4 H16 Cu2 N16
• Calculated formula: C4 H16 Cu2 N16
• SMILES: [Cu]1([N]([Cu]2([NH2]CC[NH2]2)N=N#N)=N#N)([NH2]CC[NH2]1)(N=N#N)N=N#N
• Title of publication: Three New Cu-Azido Polymers and Their Systematic Interconversion: Role of the Amount of the Blocking Amine on the Structural Diversity and Magnetic Behavior
• Authors of publication: Kartik Chandra Mondal; Partha Sarathi Mukherjee
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4215 - 4225
• a: 17.699 ± 0.007 Å
• b: 6.411 ± 0.002 Å
• c: 26.25 ± 0.01 Å
• α: 90°
• β: 100.037 ± 0.006°
• γ: 90°
• Cell volume: 2933 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No