Information card for entry 7010093

Structure parameters

• Formula: C70 H128 Ce2 Cl2 N12 Si4
• Calculated formula: C70 H128 Ce2 Cl2 N12 Si4
• SMILES: C1(c2ccccc2)N([Ce]234([N]=1CCC[N]2(C)C)([N](CCCN(C)C)=C(N4[Si](C)(C)C)c1ccccc1)[Cl][Ce]124([Cl]3)([N](=C(c3ccccc3)N1CCC[N]2(C)C)[Si](C)(C)C)N(C(=[N]4CCCN(C)C)c1ccccc1)[Si](C)(C)C)[Si](C)(C)C.CCCCC.CCCCC
• Title of publication: Synthesis and structures of lithium, aluminium, gallium and lanthanide amidinates containing a γ-pendant amine functionality
• Authors of publication: David Doyle; Yurii K. Gun'ko; Peter B. Hitchcock; Michael F. Lappert
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2000
• Journal issue: 22
• Pages of publication: 4093 - 4097
• a: 10.034 ± 0.004 Å
• b: 18.888 ± 0.003 Å
• c: 22.335 ± 0.004 Å
• α: 90°
• β: 94.28 ± 0.02°
• γ: 90°
• Cell volume: 4221 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0629
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections: 0.0881
• Weighted residual factors for significantly intense reflections: 0.077
• Goodness-of-fit parameter for all reflections: 1.044
• Goodness-of-fit parameter for significantly intense reflections: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No