Information card for entry 7224297

Structure parameters

• Formula: C22 H34 B N3
• Calculated formula: C22 H34 B N3
• SMILES: N(C(C)C)(C(C)C)B(Nc1c(cccc1C)C)Nc1c(cccc1C)C
• 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: 8.6562 ± 0.0005 Å
• b: 10.284 ± 0.0004 Å
• c: 12.9948 ± 0.0008 Å
• α: 73.067 ± 0.004°
• β: 86.43 ± 0.005°
• γ: 76.579 ± 0.003°
• Cell volume: 1076.41 ± 0.1 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0648
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1201
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No