Information card for entry 7707611

Structure parameters

• Formula: C62 H76 N4 O
• Calculated formula: C62 H76 N4 O
• SMILES: o1c2c(C(=N\c3c(cccc3C(C)C)C(C)C)/Nc3c(cccc3C(C)C)C(C)C)cccc2c2c1c(ccc2)C(=N\c1c(cccc1C(C)C)C(C)C)/Nc1c(cccc1C(C)C)C(C)C
• 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: 16.0278 ± 0.0002 Å
• b: 18.3288 ± 0.0002 Å
• c: 18.205 ± 0.0002 Å
• α: 90°
• β: 91.269 ± 0.001°
• γ: 90°
• Cell volume: 5346.78 ± 0.11 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.1694
• Weighted residual factors for all reflections included in the refinement: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No