Information card for entry 7032161

Structure parameters

• Formula: C43 H31 F8 Mn N2 O3 P3 Sb
• Calculated formula: C43 H28 F8 Mn N2 O3 P3 Sb
• Title of publication: Manganese(i) templates for the construction of benzannulated triphosphamacrocycles.
• Authors of publication: Edwards, Peter G.; Mahon, Mary F.; Newman, Paul D.; Reixach, Elisenda; Zhang, Wenjian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 41
• Pages of publication: 15646 - 15655
• a: 9.024 ± 0.0002 Å
• b: 15.651 ± 0.0003 Å
• c: 15.919 ± 0.0004 Å
• α: 75.148 ± 0.001°
• β: 80.143 ± 0.001°
• γ: 77.28 ± 0.001°
• Cell volume: 2104.11 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0903
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1508
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No