Information card for entry 7018743

Structure parameters

• Formula: C23 H39 I N2
• Calculated formula: C23 H39 I N2
• SMILES: [I-].[NH+](=C(NC1CCCCC1)CCCC)C1CCCCC1.c1ccccc1
• 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; R°užička, 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: 10.576 ± 0.0009 Å
• b: 15.248 ± 0.0006 Å
• c: 15.1009 ± 0.0011 Å
• α: 90°
• β: 98.247 ± 0.007°
• γ: 90°
• Cell volume: 2410 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.047
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No