Information card for entry 4301402

Structure parameters

• Chemical name: 1,2-Bis(1,3-di-tert-butyl-4-tert-butylamino[1,3,2,4] diazadiphosphetidin-2-oxy)ethane
• Formula: C26 H60 N6 O2 P4
• Calculated formula: C26 H60 N6 O2 P4
• 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: 9.76 ± 0.001 Å
• b: 11.932 ± 0.001 Å
• c: 15.511 ± 0.002 Å
• α: 90°
• β: 94.896 ± 0.002°
• γ: 90°
• Cell volume: 1799.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No