Information card for entry 4106359

Structure parameters

• Formula: C35 H53 Ge N2
• Calculated formula: C35 H53 Ge N2
• SMILES: c1(c(cccc1C(C)C)C(C)C)N1[Ge][N](=C(C(C)(C)C)C=C1C(C)(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: A Neutral, Monomeric Germanium(I) Radical
• Authors of publication: William D. Woodul; Emma Carter; Robert Müller; Anne F. Richards; Andreas Stasch; Martin Kaupp; Damien M. Murphy; Matthias Driess; Cameron Jones
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 10074 - 10077
• a: 23.75 ± 0.0007 Å
• b: 8.4366 ± 0.0003 Å
• c: 17.2033 ± 0.0005 Å
• α: 90°
• β: 108.97 ± 0.001°
• γ: 90°
• Cell volume: 3259.8 ± 0.18 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No