Information card for entry 7042268

Structure parameters

• Formula: C35 H54 Al Bi Cl4 N2 O Si2
• Calculated formula: C35 H54 Al Bi Cl4 N2 O Si2
• SMILES: [Bi]1([Cl][Al](Cl)(Cl)Cl)N([Si](O[Si](N1c1c(cccc1C(C)C)C(C)C)(C)C)(C)C)c1c(cccc1C(C)C)C(C)C.c1(ccccc1)C
• Title of publication: Neutral and cationic bismuth compounds supported by bis(amidodimethyl)disiloxane ligands.
• Authors of publication: Schwamm, R. J.; Coles, M. P.; Fitchett, C. M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 12
• Pages of publication: 4066 - 4074
• a: 10.53512 ± 0.00018 Å
• b: 10.8349 ± 0.00018 Å
• c: 18.5054 ± 0.0003 Å
• α: 87.103 ± 0.0013°
• β: 88.7719 ± 0.0013°
• γ: 75.1549 ± 0.0015°
• Cell volume: 2039.14 ± 0.06 ų
• Cell temperature: 120.01 ± 0.1 K
• Ambient diffraction temperature: 120.01 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0163
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0384
• Weighted residual factors for all reflections included in the refinement: 0.0387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No