Information card for entry 4316857

Structure parameters

• Common name: Compound 7
• Formula: C68 H116 Ge2 N4 O4 Si2
• Calculated formula: C68 H116 Ge2 N4 O4 Si2
• Title of publication: Low-Coordinate Germylene and Stannylene Heterocycles featuring Sterically Tunable Bis(amido)silyl Ligands
• Authors of publication: S. M. Ibrahim Al-Rafia; Paul A. Lummis; Michael J. Ferguson; Robert McDonald; Eric Rivard
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9709 - 9717
• a: 12.8221 ± 0.0006 Å
• b: 15.7103 ± 0.0007 Å
• c: 19.1054 ± 0.0009 Å
• α: 82.978 ± 0.001°
• β: 78.934 ± 0.001°
• γ: 79.303 ± 0.001°
• Cell volume: 3696.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1133
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No