Information card for entry 7231236

Structure parameters

• Formula: C36 H26 Br4 Co N4 O4
• Calculated formula: C36 H26 Br4 Co N4 O4
• Title of publication: Tetrahalometallate salts of N-(4-picolinium)-1,8-naphthalimide: structures and solid-state fluorescence
• Authors of publication: Beebeejaun-Boodoo, B. M. P.; Erasmus, R.; Rademeyer, M.
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 33
• Pages of publication: 4875
• a: 7.933 ± 0.002 Å
• b: 14.728 ± 0.004 Å
• c: 14.966 ± 0.005 Å
• α: 102.65 ± 0.01°
• β: 100.863 ± 0.009°
• γ: 93.145 ± 0.009°
• Cell volume: 1667.1 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.082
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No