Information card for entry 2007288

Structure parameters

• Chemical name: Bis(N-Methylphenazinium)tetranitropalladate(II)
• Formula: C26 H22 N8 O8 Pd
• Calculated formula: C26 H22 N8 O8 Pd
• SMILES: C[n+]1c2ccccc2nc2c1cccc2.N(=O)(=O)[Pd](N(=O)=O)(N(=O)=O)N(=O)=O.C[n+]1c2ccccc2nc2ccccc12
• Title of publication: Bis[<i>N</i>-methylphenazinium(1+)] Tetranitropalladate(II)
• Authors of publication: Namgung, Hae; Kim, Seung-Bin; Suh, Il-Hwan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 612 - 614
• a: 10.898 ± 0.004 Å
• b: 8.807 ± 0.002 Å
• c: 14.189 ± 0.002 Å
• α: 90°
• β: 94.14 ± 0.02°
• γ: 90°
• Cell volume: 1358.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for all reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.0577
• Goodness-of-fit parameter for all reflections: 1.102
• Goodness-of-fit parameter for significantly intense reflections: 1.253
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No