Information card for entry 7007726

Structure parameters

• Formula: C75 H86 Cl14 N4 Sn2
• Calculated formula: C75 H86 Cl14 N4 Sn2
• SMILES: C12C(c3cccc4cccc1c34)=[N]([Sn]([N]=2c1c(cccc1C(C)C)C(C)C)(Cl)(Cl)(Cl)Cl)c1c(cccc1C(C)C)C(C)C.C(Cl)Cl.C(Cl)Cl
• Title of publication: Complexes of 1,2-bis(aryl-imino)acenaphthene (Ar-BIAN) ligands with some heavy p-block elements.
• Authors of publication: Hill, Nicholas J.; Reeske, Gregor; Moore, Jennifer A.; Cowley, Alan H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 40
• Pages of publication: 4838 - 4844
• a: 11.36 ± 0.005 Å
• b: 18.133 ± 0.005 Å
• c: 20.186 ± 0.005 Å
• α: 97.092 ± 0.005°
• β: 100.491 ± 0.005°
• γ: 96.647 ± 0.005°
• Cell volume: 4016 ± 2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.2047
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1323
• Weighted residual factors for all reflections included in the refinement: 0.1899
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No