Information card for entry 7704378

Structure parameters

• Formula: C58 H78 Co N4 O5 Yb
• Calculated formula: C58 H78 Co N4 O5 Yb
• SMILES: [Yb]12([O]#C[Co](C#[O])(C#[O])C#[O])([O]3CCCC3)([N](=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)[N](=CN2c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: 3d-4f heterometallic complexes by the reduction of transition metal carbonyls with bulky Ln^II amidinates.
• Authors of publication: Yadav, Ravi; Hossain, Md Elius; Peedika Paramban, Ramees; Simler, Thomas; Schoo, Christoph; Wang, Jun; Deacon, Glen B.; Junk, Peter C.; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 23
• Pages of publication: 7701 - 7707
• a: 12.205 ± 0.002 Å
• b: 14.11 ± 0.003 Å
• c: 18.032 ± 0.004 Å
• α: 82.87 ± 0.03°
• β: 77.96 ± 0.03°
• γ: 68.54 ± 0.03°
• Cell volume: 2822.6 ± 1.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.0549
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No