Information card for entry 7224298

Structure parameters

• Formula: C34 H42 B Ge N3 Se2
• Calculated formula: C34 H42 B Ge N3 Se2
• SMILES: [Se]([Ge]1([Se]c2ccccc2)N(c2c(cccc2C)C)B(N(C(C)C)C(C)C)N1c1c(C)cccc1C)c1ccccc1
• Title of publication: Synthesis and reactivity of a germylene stabilized by a boraguanidinate ligand
• Authors of publication: Böserle, Jiří; Alonso, Mercedes; Jambor, Roman; Růžička, Aleš; Dostál, Libor
• Journal of publication: RSC Adv.
• Year of publication: 2016
• Journal volume: 6
• Journal issue: 23
• Pages of publication: 19377
• a: 20.425 ± 0.0016 Å
• b: 8.554 ± 0.0007 Å
• c: 19.569 ± 0.002 Å
• α: 90°
• β: 90.855 ± 0.007°
• γ: 90°
• Cell volume: 3418.6 ± 0.5 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1294
• Residual factor for significantly intense reflections: 0.0962
• Weighted residual factors for significantly intense reflections: 0.2036
• Weighted residual factors for all reflections included in the refinement: 0.2222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No