Information card for entry 4066269

Structure parameters

• Formula: C40.66667 H89.33333 Ge6 K2 O12
• Calculated formula: C40.6667 H89.3333 Ge6 K2 O12
• SMILES: [K]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6.[K]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6.[Ge-]([Ge-]([Ge](C)(C)C)[Ge](C)(C)C)([Ge](C)(C)C)[Ge](C)(C)C.c1(ccccc1)C
• Title of publication: Polygermane Building Blocks†
• Authors of publication: Hlina, Johann; Baumgartner, Judith; Marschner, Christoph
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 21
• Pages of publication: 5289
• a: 11.989 ± 0.002 Å
• b: 19.87 ± 0.004 Å
• c: 20.493 ± 0.004 Å
• α: 114.57 ± 0.03°
• β: 91.94 ± 0.03°
• γ: 101.78 ± 0.03°
• Cell volume: 4307.5 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.221
• Residual factor for significantly intense reflections: 0.1113
• Weighted residual factors for significantly intense reflections: 0.1758
• Weighted residual factors for all reflections included in the refinement: 0.221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No