Information card for entry 4511602

Structure parameters

• Formula: C43 H43 Ga O13
• Calculated formula: C43 H43 Ga O13
• Title of publication: Structure Lattice-Dimensionality and Spectroscopic Property Correlations in Novel Binary and Ternary Materials of Group 13 Elements with α-Hydroxycarboxylic Benzilic Acid and Phenanthroline
• Authors of publication: Halevas, E.; Hatzidimitriou, A.; Bertmer, M.; Vangelis, A. A.; Antzara, A.; Mateescu, C.; Salifoglou, A.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 8
• Pages of publication: 4041
• a: 9.8894 ± 0.0005 Å
• b: 11.9645 ± 0.0006 Å
• c: 18.8117 ± 0.0009 Å
• α: 104.566 ± 0.003°
• β: 102.641 ± 0.003°
• γ: 91.839 ± 0.003°
• Cell volume: 2093.11 ± 0.18 ų
• Cell temperature: 29 K
• Ambient diffraction temperature: 29 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: 0.0468
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for all reflections: 0.0968
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0267
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No