Information card for entry 7224301

Structure parameters

• Formula: C34 H42 B Ge N3 S2
• Calculated formula: C34 H42 B Ge N3 S2
• SMILES: [Ge]1(Sc2ccccc2)(Sc2ccccc2)N(B(N1c1c(C)cccc1C)N(C(C)C)C(C)C)c1c(C)cccc1C
• 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: 20.0901 ± 0.0014 Å
• b: 8.496 ± 0.0004 Å
• c: 19.6849 ± 0.0016 Å
• α: 90°
• β: 91.921 ± 0.006°
• γ: 90°
• Cell volume: 3358 ± 0.4 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: 0.0592
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No