Information card for entry 7720865

Structure parameters

• Formula: C57 H56 Cl10 Ga4 N4 O8
• Calculated formula: C57 H56 Cl10 Ga4 N4 O8
• Title of publication: Structural diversity of dimethylgallium naphthalene-2,3-dicarboxylate/pyridine systems
• Authors of publication: Solka, Maksymilian; Terlecki, Michał; Justyniak, Iwona; Ziemkowska, Wanda; Prochowicz, Daniel; Lewinski, Janusz
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 10.2423 ± 0.0018 Å
• b: 12.817 ± 0.003 Å
• c: 15.306 ± 0.003 Å
• α: 102.112 ± 0.019°
• β: 107.393 ± 0.018°
• γ: 101.202 ± 0.017°
• Cell volume: 1802.2 ± 0.7 ų
• Cell temperature: 100.01 ± 0.11 K
• Ambient diffraction temperature: 100.01 ± 0.11 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: 0.232
• Residual factor for significantly intense reflections: 0.1792
• Weighted residual factors for significantly intense reflections: 0.4417
• Weighted residual factors for all reflections included in the refinement: 0.4768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.491
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No