Information card for entry 4349612

Structure parameters

• Formula: C36 H24 Cl2 Co N4 O4
• Calculated formula: C36 H24 Cl2 Co N4 O4
• SMILES: [Co]12([n]3ccccc3CN3C(c4cccc5cccc(C3=O)c45)=[O]1)([n]1ccccc1CN1C(c3cccc4cccc(C1=O)c34)=[O]2)(Cl)Cl
• Title of publication: Coordination chemistry of N-picolyl-1,8-naphthalimides: colourful low molecular weight metallo-gelators and unique chelation behaviours
• Authors of publication: Lovitt, June I.; Hawes, Chris S.; Lynes, Amy D.; Haffner, Benjamin; Möbius, Matthias E.; Gunnlaugsson, Thorfinnur
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2017
• Journal volume: 4
• Journal issue: 2
• Pages of publication: 296
• a: 7.3935 ± 0.0004 Å
• b: 9.1136 ± 0.0006 Å
• c: 12.1362 ± 0.0007 Å
• α: 90.411 ± 0.002°
• β: 104.798 ± 0.002°
• γ: 111.102 ± 0.002°
• Cell volume: 733.14 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0831
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No