Information card for entry 7709341

Structure parameters

• Formula: C32 H44 Cl4 Mo8 O28 S4
• Calculated formula: C32 H44 Cl4 Mo8 O28 S4
• Title of publication: Modulation of photocatalytic properties through counter-ion substitution: tuning the bandgaps of aromatic sulfonium octamolybdates for efficient photo-degradation of rhodamine B.
• Authors of publication: Singh, Mahender; Pradeep, Chullikkattil P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 3122 - 3136
• a: 13.7572 ± 0.0004 Å
• b: 19.9652 ± 0.0006 Å
• c: 10.5884 ± 0.0003 Å
• α: 90°
• β: 108.704 ± 0.003°
• γ: 90°
• Cell volume: 2754.67 ± 0.15 ų
• Cell temperature: 150.01 ± 0.11 K
• Ambient diffraction temperature: 150.01 ± 0.11 K
• Number of distinct elements: 6
• 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: 0.0566
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.0894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0409
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No