Information card for entry 7028836

Structure parameters

• Formula: C46 H36 Cl4 Cu F12 N4 O8
• Calculated formula: C46 H36 Cl4 Cu F12 N4 O8
• Title of publication: Molecular tectonics: homochiral coordination networks based on combinations of a chiral neutral tecton with Hg(II), Cu(II) or Ni(II) neutral complexes as metallatectons.
• Authors of publication: Larpent, Patrick; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 5
• Pages of publication: 2000 - 2006
• a: 6.4908 ± 0.0002 Å
• b: 14.5434 ± 0.0005 Å
• c: 15.0317 ± 0.0005 Å
• α: 66.668 ± 0.002°
• β: 82.427 ± 0.002°
• γ: 80.98 ± 0.002°
• Cell volume: 1283.01 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0645
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1359
• Weighted residual factors for all reflections included in the refinement: 0.1509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No