Information card for entry 1576201

Structure parameters

• Formula: C69 H54 Co N9 O6
• Calculated formula: C69 H54.0009 Co N9 O6
• Title of publication: Hangman Dipyrrin Complexes
• Authors of publication: Schomberg-Sanchez, Isaac S.; Robinson, William C.; Sanderson, Makayla E.; Mosquera, Martin A.; Lemon, Christopher M.
• Journal of publication: Chemical Science
• Year of publication: 2025
• a: 23.5997 ± 0.0004 Å
• b: 23.5997 ± 0.0004 Å
• c: 23.5997 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13143.8 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1288
• Weighted residual factors for all reflections included in the refinement: 0.1376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No