Information card for entry 1563939

Structure parameters

• Formula: C17 H19 Cu I N3
• Calculated formula: C17 H19 Cu I N3
• Title of publication: Crystal Structure of an Iodido-bridged Dinuclear Copper(I) Complex with 3,6-Bis(dimethylamino)acridine
• Authors of publication: OHKITA, Misaki; FUJIWARA, Aya; NISHIYAMA, Tomoki; MAEKAWA, Masahiko; KURODA-SOWA, Takayoshi; OKUBO, Takashi
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2021
• Journal volume: 37
• Journal issue: 0
• Pages of publication: 29 - 31
• a: 9.193 ± 0.0005 Å
• b: 15.2507 ± 0.0007 Å
• c: 11.8959 ± 0.0005 Å
• α: 90°
• β: 95.749 ± 0.005°
• γ: 90°
• Cell volume: 1659.41 ± 0.14 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0332
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No