Information card for entry 7101450

Structure parameters

• Formula: C62 H96 Ge2 N6
• Calculated formula: C62 H96 Ge2 N6
• SMILES: C1(=[N](c2c(cccc2C(C)C)C(C)C)[Ge](N1c1c(cccc1C(C)C)C(C)C)[Ge]1[N](=C(N1c1c(cccc1C(C)C)C(C)C)N(C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)N(C(C)C)C(C)C
• Title of publication: Synthetic, Structural and Theoretical Studies of Amidinate and Guanidinate Stabilised Germanium(I) Dimers
• Authors of publication: Cameron Jones; Shaun P. Green; Peter Junk; Kai-Alexander Lippert; Andreas Stasch
• Journal of publication: Chemical Communications
• Year of publication: 2006
• Journal issue: 38
• a: 11.818 ± 0.002 Å
• b: 14.892 ± 0.003 Å
• c: 17.589 ± 0.004 Å
• α: 90°
• β: 103.72 ± 0.03°
• γ: 90°
• Cell volume: 3007.3 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1337
• Residual factor for significantly intense reflections: 0.0761
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No