Information card for entry 4339113

Structure parameters

• Chemical name: (Pr4N)2[CH2=CH-Ge9-CHCH2]
• Formula: C28 H62 Ge9 N2
• Calculated formula: C28 H62 Ge9 N2
• Title of publication: Organo-Zintl clusters soluble in conventional organic solvents: setting the stage for organo-Zintl cluster chemistry.
• Authors of publication: Hull, Michael W.; Sevov, Slavi C.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 26
• Pages of publication: 10953 - 10955
• a: 10.9239 ± 0.0004 Å
• b: 16.8461 ± 0.0006 Å
• c: 22.4274 ± 0.0007 Å
• α: 90°
• β: 92.006 ± 0.002°
• γ: 90°
• Cell volume: 4124.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1164
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No