Information card for entry 2240422

Structure parameters

• Chemical name: Heptaguanidinium nonahydrogen bis[α-hexamolybdoplatinate(IV)] heptahydrate
• Formula: C7 H65 Mo12 N21 O55 Pt2
• Calculated formula: C7 H65 Mo12 N21 O55 Pt2
• Title of publication: Crystal structure of heptaguanidinium nonahydrogen bis[α-hexamolybdoplatinate(IV)] heptahydrate
• Authors of publication: Joo, Hea-Chung; Park, Ki-Min; Lee, Uk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 3
• Pages of publication: 268 - 271
• a: 31.413 ± 0.01 Å
• b: 10.073 ± 0.003 Å
• c: 23.677 ± 0.007 Å
• α: 90°
• β: 119.451 ± 0.014°
• γ: 90°
• Cell volume: 6524 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0366
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes