Information card for entry 7018745

Structure parameters

• Formula: C44 H92 Cl4 N8 O2 Sn4
• Calculated formula: C44 H92 Cl4 N8 O2 Sn4
• SMILES: C1(=[N](C(C)C)[Sn]2(N1C(C)C)([N](=C(N2C(C)C)CCCC)C(C)C)([O]1[Sn](Cl)[O]([Sn]23([N](=C(CCCC)N2C(C)C)C(C)C)([N](=C(N3C(C)C)CCCC)C(C)C)Cl)[Sn]1Cl)Cl)CCCC
• Title of publication: Reactivity of lithium n-butyl amidinates towards group 14 metal(ii) chlorides providing series of hetero- and homoleptic tetrylenes.
• Authors of publication: Chlupatý, Tomáš; Padělková, Zdeňka; Lyčka, Antonín; Brus, Jiří; Růžička, Aleš
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 16
• Pages of publication: 5010 - 5019
• a: 23.5241 ± 0.0009 Å
• b: 17.871 ± 0.0011 Å
• c: 16.6439 ± 0.0007 Å
• α: 90°
• β: 123.122 ± 0.012°
• γ: 90°
• Cell volume: 5860.1 ± 0.9 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0882
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No