Information card for entry 2313023

Structure parameters

• Common name: 2,6-Bis(pyridin-3-ylmethyl)-1,2,3,5,6,7-hexahydro-s-indacene-1,3,5,7-tetrone–\ naphthalene-2,6-dicarboxylic acid (1/1)
• Chemical name: <i>N</i>,</i>N<i>'-Bis(pyridin-3-ylmethyl)pyromellitic diimide–naphthalene-2,6-dicarboxylic acid (1/1)
• Formula: C34 H22 N4 O8
• Calculated formula: C34 H22 N4 O8
• Title of publication: Synthesis and structure of a 1:1 cocrystal of <i>N</i>,<i>N</i>'-bis-(pyridin-3-ylmeth-yl)pyromellitic di-imide and naphthalene-2,6-di-carb-oxy-lic acid.
• Authors of publication: Mbonzhe, Luccile; Batisai, Eustina
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 7
• Pages of publication: 854 - 857
• a: 6.9314 ± 0.0002 Å
• b: 8.3554 ± 0.0003 Å
• c: 12.5463 ± 0.0004 Å
• α: 79.716 ± 0.001°
• β: 80.977 ± 0.001°
• γ: 74.432 ± 0.001°
• Cell volume: 684.15 ± 0.04 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No