Information card for entry 7714740

Structure parameters

• Formula: C36 H28 As2 Cu4 I4 N2 O2
• Calculated formula: C36 H28 As2 Cu4 I4 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: 10.0169 ± 0.0002 Å
• b: 10.2066 ± 0.0002 Å
• c: 10.8297 ± 0.0002 Å
• α: 102.188 ± 0.002°
• β: 100.864 ± 0.002°
• γ: 110.067 ± 0.002°
• Cell volume: 974.64 ± 0.04 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 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: 0.0287
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No