Information card for entry 7034362

Structure parameters

• Formula: C17.5 H26 Ge N2 O
• Calculated formula: C17.5 H26 Ge N2 O
• 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: 12.935 ± 0.018 Å
• b: 8.622 ± 0.012 Å
• c: 17.02 ± 0.02 Å
• α: 90°
• β: 110.78 ± 0.03°
• γ: 90°
• Cell volume: 1775 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0608
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.154
• Weighted residual factors for all reflections included in the refinement: 0.1631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No