Information card for entry 7714743

Structure parameters

• Chemical name: 2-methoxy-6-(10H-phenoxarsinin-10-yl)pyridine
• Formula: C18 H14 As N O2
• Calculated formula: C18 H14 As N O2
• SMILES: [As]1(c2c(Oc3ccccc13)cccc2)c1nc(OC)ccc1
• 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: 13.8229 ± 0.001 Å
• b: 5.9104 ± 0.0004 Å
• c: 18.3375 ± 0.0013 Å
• α: 90°
• β: 98.575 ± 0.003°
• γ: 90°
• Cell volume: 1481.41 ± 0.18 ų
• Cell temperature: 106 ± 2 K
• Ambient diffraction temperature: 106 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No