Information card for entry 4301411

Structure parameters

• Formula: C40 H80 Cl10 N6 O2 P4 Pd4
• Calculated formula: C40 H80 Cl10 N6 O2 P4 Pd4
• 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: 13.57 ± 0.002 Å
• b: 15.323 ± 0.002 Å
• c: 16.071 ± 0.002 Å
• α: 75.354 ± 0.002°
• β: 88.701 ± 0.002°
• γ: 78.607 ± 0.002°
• Cell volume: 3168.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1479
• Weighted residual factors for all reflections included in the refinement: 0.1608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4301406
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No