Information card for entry 2202230

Structure parameters

• Formula: C3 H32 Co Mo6 N9 O28
• Calculated formula: C3 H18 Co Mo6 N9 O28
• Title of publication: Triguanidinium hexahydrogenhexamolybdocobaltate(III) tetrahydrate
• Authors of publication: Lee, Uk; Jang, Soon-Jung; Joo, Hea-Chung; Park, Ki-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m345 - m347
• a: 8.821 ± 0.001 Å
• b: 11.603 ± 0.003 Å
• c: 8.013 ± 0.001 Å
• α: 93.93 ± 0.03°
• β: 105.95 ± 0.01°
• γ: 83.77 ± 0.01°
• Cell volume: 783.3 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes