Information card for entry 1571768

Structure parameters

• Chemical name: Octakis(dibutylammonium) decamolybdate(VI)
• Formula: C64 H160 Mo10 N8 O34
• Calculated formula: C64 H160 Mo10 N8 O34
• Title of publication: Octakis(dibutylammonium) decamolybdate(VI)
• Authors of publication: Gueye, Papa Aly; Yaffa, Lamine; Seye, Dame; Ndoye, Daouda; Traoré, Bocar; Sidibé, Mamadou; Diop, Cheikh Abdoul Khadir; Shova, Sergiu
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 5
• Pages of publication: x240463
• a: 14.21628 ± 0.00018 Å
• b: 20.7477 ± 0.0002 Å
• c: 18.221 ± 0.0002 Å
• α: 90°
• β: 110.078 ± 0.0015°
• γ: 90°
• Cell volume: 5047.74 ± 0.11 ų
• Cell temperature: 130 ± 0.2 K
• Ambient diffraction temperature: 130 ± 0.2 K
• Number of distinct elements: 5
• 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: 0.0507
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No