Information card for entry 7023243

Structure parameters

• Formula: C18 H37 N2 O8 P3 S10 W3
• Calculated formula: C18 H37 N2 O7.99 P3 S10 W3
• Title of publication: Tungsten and molybdenum incomplete cuboidal clusters; kinetico-mechanistic studies and association in dimers.
• Authors of publication: Hernandez-Molina, Rita; Gushchin, Artem; González-Platas, Javier; Martínez, Manuel; Rodríguez, Carlos; Vicent, Cristian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 42
• Pages of publication: 15016 - 15027
• a: 10.71 ± 0.001 Å
• b: 13.889 ± 0.001 Å
• c: 15.587 ± 0.001 Å
• α: 67.158 ± 0.001°
• β: 82.468 ± 0.001°
• γ: 81.623 ± 0.001°
• Cell volume: 2106.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1296
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No