Information card for entry 4301403

Structure parameters

• Chemical name: 1,2-Bis(1,3-di-tert-butyl-4-tert-butylamino-2,4- dithio-2λ^5^,4λ^5^[1,3,2,4]diazadiphosphetidin- 2-oxy)ethane
• Formula: C26 H60 N6 O2 P4 S4
• Calculated formula: C26 H60 N6 O2 P4 S4
• Title of publication: An Acyclic Dimer of Cyclodiphosphazane {tBuHN(tBuNP)2OCH2}2 Containing Alkoxo and Amido Functionalities: Synthesis, Derivatization, Bi- (PdII, RhI), and Tetranuclear (PdII, AuI, RhIAuI) Transition Metal Complexes
• Authors of publication: Maravanji S. Balakrishna; Ramalingam Venkateswaran; Joel T. Mague
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 1398 - 1406
• a: 9.829 ± 0.0007 Å
• b: 17.825 ± 0.001 Å
• c: 17.946 ± 0.001 Å
• α: 106.334 ± 0.001°
• β: 95.145 ± 0.001°
• γ: 96.329 ± 0.001°
• Cell volume: 2974.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0513
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No