Information card for entry 4322284

Structure parameters

• Common name: Gallium TRENIAM
• Chemical name: Gallium(III)[tris(2-hydroxyisophthalylmethylamide)-2-aminoethyl]amine
• Formula: C35.35 H41 Ga N7 O10.35
• Calculated formula: C35.35 H41 Ga N7 O10.35
• Title of publication: A Novel Salicylate-Based Macrobicycle with a "Split Personality"
• Authors of publication: Seth M. Cohen; Stéphane Petoud; Kenneth N. Raymond
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 4522 - 4529
• a: 11.978 ± 0.0002 Å
• b: 12.6417 ± 0.0003 Å
• c: 24.5404 ± 0.0006 Å
• α: 83.324 ± 0.001°
• β: 88.488 ± 0.001°
• γ: 85.038 ± 0.001°
• Cell volume: 3676.43 ± 0.14 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 2 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: 0.1319
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections: 0.1795
• Weighted residual factors for significantly intense reflections: 0.1486
• Goodness-of-fit parameter for all reflections: 1.083
• Goodness-of-fit parameter for significantly intense reflections: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No