Information card for entry 2234288

Structure parameters

• Chemical name: Tetrakis(azido-κ<i>N</i>)(di-2-pyridylamine- κ^2^<i>N</i>^2^,<i>N</i>^2'^)platinum(IV)
• Formula: C10 H9 N15 Pt
• Calculated formula: C10 H9 N15 Pt
• SMILES: [Pt]1([n]2ccccc2Nc2[n]1cccc2)(N=N#N)(N=N#N)(N=N#N)N=N#N
• Title of publication: Tetrakis(azido-κ<i>N</i>)(di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)platinum(IV)
• 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: m447
• a: 7.0057 ± 0.0004 Å
• b: 14.7685 ± 0.0009 Å
• c: 14.9633 ± 0.0009 Å
• α: 90°
• β: 98.118 ± 0.001°
• γ: 90°
• Cell volume: 1532.64 ± 0.16 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0644
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes