Information card for entry 1573748

Structure parameters

• Formula: C2.95 H5.9 In0.1 N0.29 O0.38
• Calculated formula: C2.95238 H5.90476 In0.0952381 N0.285714 O0.380952
• Title of publication: Metal-ligand cooperativity enables zero-valent metal transfer.
• Authors of publication: Riu, Martin-Louis Y; Shan, Jing-Ran; Houk, K. N.; Nava, Matthew
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 9
• Pages of publication: 3888 - 3894
• a: 11.919 ± 0.0003 Å
• b: 12.4961 ± 0.0003 Å
• c: 13.0349 ± 0.0003 Å
• α: 61.504 ± 0.001°
• β: 89.234 ± 0.001°
• γ: 89.801 ± 0.001°
• Cell volume: 1706.07 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 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: 0.028
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No