Information card for entry 2230697

Structure parameters

• Chemical name: Bis(μ-5-diisopropylamino-1,2,3,4-tetrazolido- κ^2^<i>N</i>^2^:<i>N</i>^3^)bis[(triisopropylphosphane)copper(I)]
• Formula: C32 H70 Cu2 N10 P2
• Calculated formula: C32 H70 Cu2 N10 P2
• SMILES: c1(nn2[n](n1)[Cu]([P](C(C)C)(C(C)C)C(C)C)n1[n](nc(n1)N(C(C)C)C(C)C)[Cu]2[P](C(C)C)(C(C)C)C(C)C)N(C(C)C)C(C)C
• Title of publication: Bis(μ-5-diisopropylamino-1,2,3,4-tetrazolido-κ^2^<i>N</i>^2^:<i>N</i>^3^)bis[(triisopropylphosphane)copper(I)]
• Authors of publication: Kobrsi, Issam; Bassioni, Ghada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m975 - m976
• a: 7.3573 ± 0.0006 Å
• b: 10.8987 ± 0.0008 Å
• c: 12.7134 ± 0.0009 Å
• α: 94.273 ± 0.002°
• β: 96.993 ± 0.002°
• γ: 93.548 ± 0.002°
• Cell volume: 1006.43 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0323
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes