Information card for entry 4112947

Structure parameters

• Formula: C58 H118 Mg4 N8 Na4 Ru
• Calculated formula: C58 H118 Mg4 N8 Na4 Ru
• SMILES: [Ru]123456789[cH]%10[cH]1[c]1%11%12%13%142[Na]2%15%16[N]([Mg]%17%11[N]([Na]%11%18[N]([Mg]%19[N]([Na]%13([N]([Mg]%14[N]([Na]%131[N]([Mg]([N]2(C(C)C)C(C)C)[c]4%10%15[cH]3%12%13)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)[c]19%19[cH]5[cH]6[c]7%16%17%11[cH]8%181)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
• Title of publication: A Homologous Series of Regioselectively Tetradeprotonated Group 8 Metallocenes: New Inverse Crown Ring Compounds Synthesized via a Mixed Sodium-Magnesium Tris(diisopropylamide) Synergic Base
• Authors of publication: Prokopis C. Andrikopoulos; David R. Armstrong; William Clegg; Carly J. Gilfillan; Eva Hevia; Alan R. Kennedy; Robert E. Mulvey; Charles T. O'Hara; John A. Parkinson; Duncan M. Tooke
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 11612 - 11620
• a: 16.1677 ± 0.0005 Å
• b: 15.1615 ± 0.0006 Å
• c: 16.1872 ± 0.0006 Å
• α: 90°
• β: 117.288 ± 0.002°
• γ: 90°
• Cell volume: 3526.3 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1136
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No