Information card for entry 7044995

Structure parameters

• Common name: (Eind)ClGe=GeCl(Eind)
• Chemical name: dichlorodigermene
• Formula: C56 H90 Cl2 Ge2
• Calculated formula: C56 H90 Cl2 Ge2
• Title of publication: 1,2-Dihalodigermenes bearing bulky Eind groups: synthesis, characterization, and conversion to halogermylenoids.
• Authors of publication: Hayakawa, Naoki; Sugahara, Tomohiro; Numata, Yasuyuki; Kawaai, Hotaka; Yamatani, Kenta; Nishimura, Shogo; Goda, Shun; Suzuki, Yuko; Tanikawa, Tomoharu; Nakai, Hidetaka; Hashizume, Daisuke; Sasamori, Takahiro; Tokitoh, Norihiro; Matsuo, Tsukasa
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 3
• Pages of publication: 814 - 822
• a: 10.4792 ± 0.0003 Å
• b: 10.5003 ± 0.0002 Å
• c: 12.0496 ± 0.0003 Å
• α: 97.829 ± 0.002°
• β: 93.325 ± 0.002°
• γ: 97.83 ± 0.002°
• Cell volume: 1297.3 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No