Information card for entry 7128479

Structure parameters

• Common name: Eisenberg2 (Eliyahu)
• Formula: C10 H22 Ba N2 O12
• Calculated formula: C10 H22 Ba N2 O12
• Title of publication: Combining polarized low-frequency Raman with XRD to identify directional structural motifs in a pyrolysis precursor.
• Authors of publication: Ben Uliel, Tal; Farber, Eliyahu M.; Aviv, Hagit; Stroek, Wowa; Farbinteanu, Marilena; Tischler, Yaakov R.; Eisenberg, David
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 57
• Pages of publication: 7015 - 7018
• a: 7.264 ± 0.0004 Å
• b: 9.152 ± 0.0004 Å
• c: 14.573 ± 0.0009 Å
• α: 99.936 ± 0.003°
• β: 100.163 ± 0.003°
• γ: 110.8 ± 0.003°
• Cell volume: 861.85 ± 0.09 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: 0.0244
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No