Information card for entry 2234177

Structure parameters

• Chemical name: Bis(azido-κ<i>N</i>)(di-2-pyridylamine- κ^2^<i>N</i>^2^,<i>N</i>^2^')palladium(II)
• Formula: C10 H9 N9 Pd
• Calculated formula: C10 H9 N9 Pd
• SMILES: [Pd]1([n]2ccccc2Nc2[n]1cccc2)(N=N#N)N=N#N
• Title of publication: Bis(azido-κ<i>N</i>)(di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)palladium(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m519
• a: 17.5552 ± 0.0015 Å
• b: 6.9773 ± 0.0006 Å
• c: 19.6654 ± 0.0017 Å
• α: 90°
• β: 99.206 ± 0.002°
• γ: 90°
• Cell volume: 2377.7 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0424
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No