Information card for entry 7020963

Structure parameters

• Formula: C25 H37 Co2 Ge N3 O6 Si2
• Calculated formula: C25 H37 Co2 Ge N3 O6 Si2
• SMILES: CC(C)[N]1=C(c2ccccc2)N(C(C)C)[Ge]2([Co]31(C#[O])(C#[O])C(=O)[Co]23(C#[O])(C#[O])C#[O])N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Expanding the coordination chemistry of donor-stabilized group-14 metalenes.
• Authors of publication: Cabeza, Javier A.; García-Álvarez, Pablo; Polo, Diego
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 5
• Pages of publication: 1329 - 1332
• a: 12.1099 ± 0.0001 Å
• b: 15.1369 ± 0.0002 Å
• c: 17.7003 ± 0.0002 Å
• α: 90°
• β: 98.614 ± 0.001°
• γ: 90°
• Cell volume: 3207.98 ± 0.06 ų
• Cell temperature: 134 ± 2 K
• Ambient diffraction temperature: 134 ± 2 K
• Number of distinct elements: 7
• 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: 0.0326
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.0693
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No