Information card for entry 4318074

Structure parameters

• Formula: C8 H32 B20 Ge2
• Calculated formula: C8 H32 B20 Ge2
• SMILES: C[Ge]1([C]2345[BH]678[BH]9%102[BH]2%118[BH]8%12%13[BH]%14%15%16[BH]36([BH]34%14[BH]48%15[C]593([BH]%10%11%134)[Ge]([C]3456[BH]89%10[BH]%11%133[BH]3%14%10[BH]%10%15%17[BH]%18%19%20[BH]48([BH]45%18[BH]5%10%19[C]16%114[BH]%13%14%175)[BH]93%15%20)(C)C)[BH]72%12%16)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: 9.8685 ± 0.0008 Å
• b: 9.6393 ± 0.0007 Å
• c: 13.1644 ± 0.001 Å
• α: 90°
• β: 107.349 ± 0.006°
• γ: 90°
• Cell volume: 1195.3 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0402
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No