Information card for entry 2009495

Structure parameters

• Formula: C76 H72 B O2 P4 Tc
• Calculated formula: C76 H68 B O2 P4 Tc
• Title of publication: <i>trans</i>-Bisaquabis[1,2-bis(diphenylphosphino)ethane]technetium(I) tetraphenylborate
• Authors of publication: Hübener, R.; Abram, U.; Hiller, W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 188 - 190
• a: 10.342 ± 0.002 Å
• b: 24.358 ± 0.002 Å
• c: 25.962 ± 0.005 Å
• α: 90°
• β: 96.358 ± 0.009°
• γ: 90°
• Cell volume: 6499.9 ± 1.9 ų
• Cell temperature: 295 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.073
• Goodness-of-fit parameter for significantly intense reflections: 3.943
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No