Information card for entry 7714738

Structure parameters

• Chemical name: Di-μ-iodo-di-μ4-iodo-bis-[μ-4-methyl-6-(10H-phenoxarsinin-10-yl)pyridine-As,N]-tetracopper (I)
• Formula: C72 H56 As4 Cu8 I8 N4 O4
• Calculated formula: C72 H56 As4 Cu8 I8 N4 O4
• Title of publication: Design of luminescent complexes with different Cu₄I₄ cores based on pyridyl phenoxarsines.
• Authors of publication: Galimova, Milyausha F.; Zueva, Ekaterina M.; Petrova, Maria M.; Dobrynin, Alexey B.; Kolesnikov, Ilya E.; Musina, Elvira I.; Musin, Rustem R.; Karasik, Andrey A.; Sinyashin, Oleg G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 1087 - 1098
• a: 12.74 ± 0.003 Å
• b: 12.961 ± 0.003 Å
• c: 14.868 ± 0.003 Å
• α: 117.28 ± 0.03°
• β: 110.95 ± 0.03°
• γ: 90.7 ± 0.03°
• Cell volume: 1991.4 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No