Information card for entry 7226310

Structure parameters

• Formula: C38 H39 N3 O1.5
• Calculated formula: C38 H37 N3 O1.5
• Title of publication: Alkali Metal Complexes Having Sterically Bulky Bis-Iminopyrrolyl Ligands ‒ Control of Dimeric to Monomeric Complex
• Authors of publication: Panda, Tarun Kanti Kanti; Anga, Srinivas; Banerjee, Indrani; Nayek, Hari Pada
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 14.5185 ± 0.0006 Å
• b: 9.4875 ± 0.0003 Å
• c: 25.168 ± 0.0012 Å
• α: 90°
• β: 115.815 ± 0.003°
• γ: 90°
• Cell volume: 3120.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0829
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1577
• Weighted residual factors for all reflections included in the refinement: 0.1796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No