Information card for entry 4329286

Structure parameters

• Formula: C38.25 H72.5 Cl0.5 Cu4 I4 N10 O2 P4
• Calculated formula: C38.25 H72.5 Cl0.5 Cu4 I4 N10 O2 P4
• Title of publication: Resorcinol Based Acyclic Dimeric and Cyclic Di- and Tetrameric Cyclodiphosphazanes: Synthesis, Structural Studies, and Transition Metal Complexes
• Authors of publication: Guddekoppa S. Ananthnag; Seema Kuntavalli; Joel T. Mague; Maravanji S. Balakrishna
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 5919 - 5930
• a: 38.942 ± 0.005 Å
• b: 11.0604 ± 0.0013 Å
• c: 32.778 ± 0.004 Å
• α: 90°
• β: 119.582 ± 0.001°
• γ: 90°
• Cell volume: 12278 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No