Information card for entry 7047190

Structure parameters

• Common name: Bbt-stannabenzene_chromium_complex
• Chemical name: Bbt-stannabenzene_chromium_complex
• Formula: C42 H80 Cr O3 Si7 Sn
• Calculated formula: C42 H80 Cr O3 Si7 Sn
• Title of publication: Generation of stannabenzenes and their monomer-dimer equilibration.
• Authors of publication: Mizuhata, Yoshiyuki; Fujimori, Shiori; Noda, Naoya; Kanesato, Shuhei; Tokitoh, Norihiro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 41
• Pages of publication: 14436 - 14444
• a: 13.1457 ± 0.0005 Å
• b: 17.6295 ± 0.0006 Å
• c: 23.9146 ± 0.0008 Å
• α: 86.335 ± 0.003°
• β: 87.984 ± 0.003°
• γ: 70.515 ± 0.003°
• Cell volume: 5213.6 ± 0.3 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 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: 0.1269
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No