Information card for entry 7024121

Structure parameters

• Chemical name: bis[5,5"-bis-(4-methoxy-2,6-dimethylphenyl)- [2,2':6,2"]terpyridine]cobalt(II) hexafluorophosphate hexa-acetonitrile solvate
• Formula: C78 H80 Co F12 N12 O4 P2
• Calculated formula: C78 H80 Co F12 N12 O4 P2
• Title of publication: Manisyl-substituted polypyridine coordination compounds: Metallo-supramolecular networks of interdigitated double helices assembled via CH...pi and pi-pi interactions.
• Authors of publication: Klosterman, Jeremy K.; Linden, Anthony; Frantz, Derik K.; Siegel, Jay S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 6
• Pages of publication: 1519 - 1531
• a: 29.5268 ± 0.0004 Å
• b: 11.7893 ± 0.0003 Å
• c: 22.4187 ± 0.0005 Å
• α: 90°
• β: 90.8473 ± 0.0015°
• γ: 90°
• Cell volume: 7803.1 ± 0.3 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 7
• 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: 0.0839
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No