Information card for entry 7017344

Structure parameters

• Formula: C43 H47 I3 N3 P
• Calculated formula: C43 H47 I3 N3 P
• Title of publication: Substitution matters: isolating phosphorus diiminopyridine complexes.
• Authors of publication: Martin, Caleb D.; Ragogna, Paul J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 44
• Pages of publication: 11976 - 11980
• a: 24.522 ± 0.002 Å
• b: 8.6258 ± 0.0008 Å
• c: 21.669 ± 0.002 Å
• α: 90°
• β: 113.291 ± 0.002°
• γ: 90°
• Cell volume: 4210 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1037
• Residual factor for significantly intense reflections: 0.0707
• Weighted residual factors for significantly intense reflections: 0.1572
• Weighted residual factors for all reflections included in the refinement: 0.1703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No