Information card for entry 7720862

Structure parameters

• Formula: C33 H38 Cl2 Ga4 O8
• Calculated formula: C33 H38 Cl2 Ga4 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; Lewiński, Janusz
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 19
• Pages of publication: 7709 - 7717
• a: 9.2021 ± 0.0002 Å
• b: 10.0945 ± 0.0003 Å
• c: 20.3227 ± 0.0003 Å
• α: 83.711 ± 0.002°
• β: 86.881 ± 0.002°
• γ: 80.193 ± 0.002°
• Cell volume: 1847.77 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No