Information card for entry 7122866

Structure parameters

• Formula: C46 H58 Cl2 Ge N3 P Si
• Calculated formula: C46 H58 Cl2 Ge N3 P Si
• Title of publication: Synthesis of a Dimeric Phosphine-Stabilized Phosphidogermanium(I)-Amidogermanium(II) Derivative
• Authors of publication: So, Cheuk-Wai; Ismail , Muhammad Luthfi Bin
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 11.0949 ± 0.0001 Å
• b: 12.6369 ± 0.0001 Å
• c: 17.6502 ± 0.0002 Å
• α: 78.2671 ± 0.0005°
• β: 89.048 ± 0.0005°
• γ: 65.4174 ± 0.0005°
• Cell volume: 2196.9 ± 0.04 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No