Information card for entry 4318071

Structure parameters

• Formula: C6 H22 B10 Ge2
• Calculated formula: C6 H22 B10 Ge2
• SMILES: [BH]1234[BH]567[BH]891[BH]1%102[BH]2%113[C]3%1245[Ge](C)(C)[Ge]([C]45%11%12[BH]%11%12%13[BH]124[BH]8%10%11[BH]69%12[BH]735%13)(C)C
• Title of publication: Synthesis and Reactivity of 1,2-Bis(chlorodimethylgermyl)carborane and 1,2-Bis(bromodimethylstannyl)carborane
• Authors of publication: Chongchan Lee; Junghyun Lee; Soon W. Lee; Sang Ook Kang; Jaejung Ko
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 3084 - 3090
• a: 7.0027 ± 0.0006 Å
• b: 8.7871 ± 0.0008 Å
• c: 13.0238 ± 0.0011 Å
• α: 90°
• β: 94.267 ± 0.002°
• γ: 90°
• Cell volume: 799.18 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No