Information card for entry 7249932

Structure parameters

• Formula: C72 H102 Al2 Li2 N2 O8
• Calculated formula: C72 H102 Al2 Li2 N2 O8
• Title of publication: Partial and complete hydrolysis of metal complexes based on monoiminoacenaphthene-1-ones
• Authors of publication: Lukoyanov, Anton N.; Zvereva, Yulia V.; Cherkasov, Anton V.; Zhigulin, Grigory Yu.; Kharitonov, Nikita P.; Ketkov, Sergey Yu.
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 12
• Pages of publication: 1749 - 1762
• a: 10.632 ± 0.0006 Å
• b: 13.0113 ± 0.0007 Å
• c: 13.1794 ± 0.0007 Å
• α: 80.2304 ± 0.0017°
• β: 76.6792 ± 0.0018°
• γ: 69.7594 ± 0.0017°
• Cell volume: 1656.48 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0513
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No