Information card for entry 2311280

Structure parameters

• Chemical name: i>cis</i>-Diamminebis(nitrito-κ<i>N</i>)platinum(II)
• Formula: H6 N4 O4 Pt
• Calculated formula: H6 N4 O4 Pt
• SMILES: [Pt](N(=O)=O)(N(=O)=O)([NH3])[NH3]
• Title of publication: Crystal structure of cis-diamminebis(nitrito-κN)platinum(II).
• Authors of publication: Kahlenberg, Volker; Gelbrich, Thomas; Tessadri, Richard; Klauser, Frederik
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2015
• Journal volume: 71
• Journal issue: Pt 4
• Pages of publication: 366 - 370
• a: 6.8656 ± 0.0005 Å
• b: 12.6428 ± 0.0008 Å
• c: 7.0931 ± 0.0005 Å
• α: 90°
• β: 110.579 ± 0.008°
• γ: 90°
• Cell volume: 576.4 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0207
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0427
• Weighted residual factors for all reflections included in the refinement: 0.0442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No