Information card for entry 2006430

Structure parameters

• Common name: Carbazole-barium-pentakis(THF)-THF
• Formula: C48 H64 Ba N2 O6
• Calculated formula: C48 H64 Ba N2 O6
• Title of publication: Pentakis(tetrahydrofuran)barium Bis(carbazolate) Tetrahydrofuran Solvate
• Authors of publication: Näther, Christian; Hauck, Tim; Bock, Hans
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 1061 - 1063
• a: 15.7566 ± 0.0009 Å
• b: 15.9146 ± 0.0009 Å
• c: 9.5363 ± 0.0007 Å
• α: 90°
• β: 106.854 ± 0.005°
• γ: 90°
• Cell volume: 2288.6 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for all reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.0564
• Goodness-of-fit parameter for all reflections: 1.148
• Goodness-of-fit parameter for significantly intense reflections: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No