Information card for entry 7707614

Structure parameters

• Formula: C48 H92 N4 Si4 Sn2
• Calculated formula: C48 H92 N4 Si4 Sn2
• Title of publication: Bulky arene-bridged bis(amide) and bis(amidinate) complexes of germanium(II) and tin(II).
• Authors of publication: Garg, Palak; Dange, Deepak; Jones, Cameron
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 26
• Pages of publication: 9118 - 9122
• a: 7.9922 ± 0.0004 Å
• b: 12.3215 ± 0.0006 Å
• c: 15.2347 ± 0.0008 Å
• α: 111.324 ± 0.001°
• β: 104.169 ± 0.001°
• γ: 90.326 ± 0.001°
• Cell volume: 1347.56 ± 0.12 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0242
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0441
• Weighted residual factors for all reflections included in the refinement: 0.0456
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No