Information card for entry 4313662

Structure parameters

• Common name: bis{diazamethylazoniaphosphaadamantane} tetraiodorhodium(III) iodide
• Chemical name: (OC-6-11)-{bis(3,5-diaza-1-methyl-1-azonia-7 -phosphatricyclo[3.3.1.1^3,7]decane}tetraiodo -rhodium(III) iodide
• Formula: C14 H30 I5 N6 P2 Rh
• Calculated formula: C14 H30 I5 N6 P2 Rh
• Title of publication: New Rhodium(III) and Ruthenium(II) Water-Soluble Complexes with 3,5-Diaza-1-methyl-1-azonia-7-phosphatricyclo[3.3.1.13,7]decane
• Authors of publication: Piotr Smoleński; Florian P. Pruchnik; Zbigniew Ciunik; Tadeusz Lis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 3318 - 3322
• a: 10.803 ± 0.003 Å
• b: 9.295 ± 0.003 Å
• c: 13.786 ± 0.003 Å
• α: 90°
• β: 96.27 ± 0.03°
• γ: 90°
• Cell volume: 1376 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No