Information card for entry 7714739

Structure parameters

• Chemical name: Tetra-μ-iodo-bis-[(η1-N)-2-(10H-phenoxarsinin-10-yl)pyridine]-bis-[μ-2-(10H-phenoxarsinin-10-yl)pyridine -As,N]-tetracopper (I)
• Formula: C34 H24 As2 Cu2 I2 N2 O2
• Calculated formula: C34 H24 As2 Cu2 I2 N2 O2
• 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: 10.1142 ± 0.0018 Å
• b: 11.804 ± 0.002 Å
• c: 14.647 ± 0.003 Å
• α: 81.337 ± 0.01°
• β: 86.102 ± 0.01°
• γ: 70.406 ± 0.009°
• Cell volume: 1628.3 ± 0.5 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: 0.0878
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1605
• Weighted residual factors for all reflections included in the refinement: 0.219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No