Information card for entry 4311108

Structure parameters

• Chemical name: bis{bis(triphenylphosphineoxide)hydrogen} decabromoditellurate
• Formula: C36 H31 Br5 O2 P2 Te
• Calculated formula: C36 H31 Br5 O2 P2 Te
• Title of publication: The Reactions of Tellurium Tetrahalides with Triphenylphosphine under Ambient Conditions
• Authors of publication: Sari M. Närhi; Raija Oilunkaniemi; Risto S. Laitinen; Markku Ahlgrén
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 3742 - 3750
• a: 11.837 ± 0.002 Å
• b: 12.509 ± 0.003 Å
• c: 14.069 ± 0.003 Å
• α: 71.9 ± 0.03°
• β: 72.5 ± 0.03°
• γ: 83.07 ± 0.03°
• Cell volume: 1887.6 ± 0.8 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.0753
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No