Information card for entry 7044997

Structure parameters

• Common name: (Eind)2GeBr2
• Chemical name: dibromogermane
• Formula: C56 H90 Br2 Ge
• Calculated formula: C56 H90 Br2 Ge
• SMILES: [Ge](Br)(Br)(c1c2c(cc3C(CC)(CC(CC)(CC)c13)CC)C(CC2(CC)CC)(CC)CC)c1c2C(CC(c2cc2c1C(CC2(CC)CC)(CC)CC)(CC)CC)(CC)CC
• 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: 10.6306 ± 0.0009 Å
• b: 26.7797 ± 0.0016 Å
• c: 18.074 ± 0.0014 Å
• α: 90°
• β: 101.352 ± 0.008°
• γ: 90°
• Cell volume: 5044.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1383
• Residual factor for significantly intense reflections: 0.1166
• Weighted residual factors for significantly intense reflections: 0.2992
• Weighted residual factors for all reflections included in the refinement: 0.3219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No