Information card for entry 7032060

Structure parameters

• Formula: C32 H60 Ag Cl35 Mo10 N8
• Calculated formula: C32 H60 Ag Cl35 Mo10 N8
• Title of publication: The chloridomolybdenum(iii) cluster in [BMIm]4[AgMo10Cl35] with infinite chains of Ag(+)-linked [Mo10Cl35](5-) wheels.
• Authors of publication: Freudenmann, Dominic; Feldmann, Claus
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 37
• Pages of publication: 14109 - 14113
• a: 17.057 ± 0.003 Å
• b: 17.711 ± 0.004 Å
• c: 29.241 ± 0.006 Å
• α: 90°
• β: 104.59 ± 0.03°
• γ: 90°
• Cell volume: 8549 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0748
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 0.875
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No