Information card for entry 4322553

Structure parameters

• Formula: C88 H136 N8 Na2 O8 Pr2
• Calculated formula: C88 H136 N8 Na2 O8 Pr2
• SMILES: c12C([c]34n5[c]6(C(c7n8c(C([c]9%10[c]%11%12[cH]%13[c]%14([nH]9%15)C(c(cc1)n2[Pr]456812%10%12%13%14%15[c]45[cH]6[c]89C(c%10ccc%12C([c]%13%14[cH]%15[cH]%16[c]%17%18n%13[Pr]469%11%14%15%16%18%13%19(n%10%12)n4c(C([c]5%13[nH]8%19)(CC)CC)ccc4C%17(CC)CC)(CC)CC)(CC)CC)(CC)CC)(CC)CC)cc7)(CC)CC)[cH]1[cH]32)(CC)CC.[Na]12([O](C)CC[O]1C)[O](C)CC[O]2C.[Na]12([O](C)CC[O]1C)[O](C)CC[O]2C
• Title of publication: Cyclopentadienyl Behavior of Pyrrolyl Anions within the meso-Octaethylporphyrinogen-Binding Lanthanides: Carbon-Hydrogen and Metal-Carbon Bond Rearrangements
• Authors of publication: Elisa Campazzi; Euro Solari; Rosario Scopelliti; Carlo Floriani
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 6240 - 6245
• a: 20.742 ± 0.003 Å
• b: 21.152 ± 0.006 Å
• c: 20.474 ± 0.003 Å
• α: 90°
• β: 94.801 ± 0.01°
• γ: 90°
• Cell volume: 8951 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0406
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No