Information card for entry 2226153

Structure parameters

• Common name: Bis{decacarbonylbis[μ-2,2'-(phenylimino)diethanolato]ditin(II)ditungsten(0)(2 <i>Sn—W</i>)} hexacarbonyltungsten(0)
• Formula: C66 H52 N4 O34 Sn4 W5
• Calculated formula: C66 H52 N4 O34 Sn4 W5
• Title of publication: Bis{decacarbonylbis[μ-2,2'-(phenylimino)diethanolato]ditin(II)ditungsten(0)(2 <i>Sn{—</i>W})} hexacarbonyltungsten(0)
• Authors of publication: Berends, Thorsten; Iovkova, Ljuba; Tiekink, Edward R. T.; Jurkschat, Klaus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m715 - m716
• a: 11.3547 ± 0.0005 Å
• b: 12.5454 ± 0.0005 Å
• c: 16.8187 ± 0.0007 Å
• α: 108.715 ± 0.004°
• β: 92.758 ± 0.004°
• γ: 115.35 ± 0.004°
• Cell volume: 2001.9 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.031
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes