Information card for entry 2233051

Structure parameters

• Chemical name: pentaguanidinium dihydrogen nonavanado(IV)platinate(IV)
• Formula: C5 H32 N15 O28 Pt V9
• Calculated formula: C5 H32 N15 O28 Pt V9
• SMILES: C(=[NH2+])(N)N.C(=[NH2+])(N)N.C(=[NH2+])(N)N.C(=[NH2+])(N)N.C(=[NH2+])(N)N.[O]1234[V]567([OH][Pt]894%10[O]4%11%12[V]%13%14([OH]8)(O[V]8%15(O[V]14%16%17[O]1[V]2([O]9[V]1%11(O8)(O%13)=O)(O6)(O[V](O%16)(O5)(O[V]13([O]%10[V]%12([O]1%17)(O%14)(O%15)=O)(O7)=O)=O)=O)=O)=O)=O
• Title of publication: Anhydrous pentaguanidinium dihydrogen nonavanado(IV)platinate(IV)
• Authors of publication: Joo, Hea-Chung; Park, Ki-Min; Lee, Uk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1801 - m1802
• a: 12.8861 ± 0.0003 Å
• b: 18.5137 ± 0.0005 Å
• c: 15.2299 ± 0.0004 Å
• α: 90°
• β: 91.143 ± 0.001°
• γ: 90°
• Cell volume: 3632.66 ± 0.16 ų
• Cell temperature: 147 ± 2 K
• Ambient diffraction temperature: 147 ± 2 K
• Number of distinct elements: 6
• 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: 0.0432
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes