Information card for entry 7050597

Structure parameters

• Formula: C78 H108 Co2 N10 Si4
• Calculated formula: C78 H108 Co2 N10 Si4
• SMILES: c1(c(cccc1C)C)[N]1[Co]2([N](=C(N2[Si](C)(C)C)c2ccccc2)c2c(C)cccc2C)([N](C)(CC[N](C)(C)[Co]23([N](=C(c4ccccc4)N2[Si](C)(C)C)c2c(cccc2C)C)[N](=C(N3[Si](C)(C)C)c2ccccc2)c2c(cccc2C)C)C)N(C=1c1ccccc1)[Si](C)(C)C
• Title of publication: Synthesis and structural characterisation of divalent transition metal complexes containing an unsymmetrical benzamidinate ligandElectronic supplementary information (ESI) available: inclination angles in complexes 1?6. See http://www.rsc.org/suppdata/nj/b3/b303527a//
• Authors of publication: Kay Lee, Hung; Suet Lam, Tung; Lam, Chi-Keung; Li, Hung-Wing; Man Fung, Sze
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 9
• Pages of publication: 1310
• a: 10.9563 ± 0.0009 Å
• b: 11.6745 ± 0.0009 Å
• c: 17.633 ± 0.001 Å
• α: 108.25 ± 0.002°
• β: 104.354 ± 0.002°
• γ: 95.475 ± 0.002°
• Cell volume: 2038.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0802
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1172
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No