Information card for entry 4065924

Structure parameters

• Formula: C10 H15 Cl Ge
• Calculated formula: C10 H15 Cl Ge
• SMILES: Cl[Ge]1234[c]5([c]1([c]3([c]4([c]25C)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: 9.0939 ± 0.0018 Å
• b: 6.879 ± 0.0014 Å
• c: 17.395 ± 0.004 Å
• α: 90 ± 0.03°
• β: 102.54 ± 0.03°
• γ: 90 ± 0.03°
• Cell volume: 1062.2 ± 0.4 ų
• Cell temperature: 85 ± 2 K
• Ambient diffraction temperature: 85 ± 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: 0.0201
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0495
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No