Information card for entry 7134210

Structure parameters

• Formula: C30 H51 B3 Te2 Ti3
• Calculated formula: C30 H51 B3 Te2 Ti3
• Title of publication: Hypoelectronic titanaboranes: icosahedral and tetracapped tetrahedral clusters comprising bridging hydrides.
• Authors of publication: Bairagi, Subhash; Chatterjee, Debipada; Giri, Soumen; Ghosh, Sundargopal
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 18
• Pages of publication: 3696 - 3699
• a: 8.2544 ± 0.0003 Å
• b: 11.6397 ± 0.0005 Å
• c: 18.6492 ± 0.0008 Å
• α: 91.086 ± 0.003°
• β: 91.102 ± 0.002°
• γ: 102.584 ± 0.002°
• Cell volume: 1747.93 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1079
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.1397
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No