Information card for entry 7034363

Structure parameters

• Formula: C25 H29 Ge N3
• Calculated formula: C25 H29 Ge N3
• SMILES: [Ge]1([N](=C2C=CC=CC=C2N1C(C)C)C(C)C)N(c1ccccc1)c1ccccc1
• Title of publication: From rational design of organometallic precursors to optimized synthesis of core/shell Ge/GeO2 nanoparticles.
• Authors of publication: Matioszek, D.; Ojo, W.-S.; Cornejo, A.; Katir, N.; El Ezzi, M.; Le Troedec, M.; Martinez, H.; Gornitzka, H.; Castel, A.; Nayral, C.; Delpech, F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 16
• Pages of publication: 7242 - 7250
• a: 21.0992 ± 0.0011 Å
• b: 8.055 ± 0.0004 Å
• c: 12.9164 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2195.2 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No