Information card for entry 4065925

Structure parameters

• Formula: C10 H15 Cl Ge
• Calculated formula: C10 H15 Cl Ge
• SMILES: Cl[Ge]1234[c]5([c]1([c]2([c]3([c]45C)C)C)C)C
• Title of publication: Parallelograms and Ladders: Polymorphic Solid-State Structures and Solution Equilibria of Cp*GeCl†
• Authors of publication: Rohr, Ahleah D.; Kampf, Jeff W.; Wolfe, John P.; Banaszak Holl, Mark M.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 21
• Pages of publication: 5004
• a: 16.3143 ± 0.0007 Å
• b: 12.0713 ± 0.0006 Å
• c: 11.8225 ± 0.0005 Å
• α: 90°
• β: 109.368 ± 0.001°
• γ: 90°
• Cell volume: 2196.5 ± 0.17 ų
• Cell temperature: 85 ± 2 K
• Ambient diffraction temperature: 85 ± 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: 0.0213
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0517
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No