Information card for entry 1561178

Structure parameters

• Formula: C52 H88 Ge2 N4 O2 Si3
• Calculated formula: C52 H88 Ge2 N4 O2 Si3
• SMILES: [Ge]1([Ge]([Si]21C(=C(C(=C2[Si](C)(C)C)c1ccccc1)c1ccccc1)[Si](C)(C)C)=C1N(C(=C(N1C(C)C)C)C)C(C)C)=C1N(C(=C(N1C(C)C)C)C)C(C)C.O(CC)CC.O(CC)CC
• Title of publication: Three-membered cyclic digermylenes stabilized by an N-heterocyclic carbene
• Authors of publication: Müller, Thomas; Dong, Zhaowen; Schmidtmann, Marc; Winkler, Jan Mathis
• Journal of publication: Chemical Science
• Year of publication: 2021
• a: 14.5456 ± 0.0015 Å
• b: 14.7302 ± 0.0018 Å
• c: 15.0458 ± 0.0018 Å
• α: 70.717 ± 0.003°
• β: 84.15 ± 0.003°
• γ: 76.059 ± 0.003°
• Cell volume: 2952.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.1152
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1564
• Weighted residual factors for all reflections included in the refinement: 0.1782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No