Information card for entry 7714741

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: 10.0801 ± 0.0017 Å
• b: 10.3208 ± 0.0018 Å
• c: 10.9161 ± 0.0019 Å
• α: 103.093 ± 0.007°
• β: 100.312 ± 0.007°
• γ: 109.725 ± 0.006°
• Cell volume: 1000 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0372
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 0.891
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No