Information card for entry 7005876

Structure parameters

• Common name: Yttrium Carboxylate
• Formula: C24 H16 O15 Y2
• Calculated formula: C24 H16 O15 Y2
• Title of publication: Synthesis, structure and optical properties of rare-earth benzene carboxylates.
• Authors of publication: Mahata, Partha; Ramya, K. V.; Natarajan, Srinivasan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 36
• Pages of publication: 4017 - 4026
• a: 10.587 ± 0.002 Å
• b: 14.227 ± 0.003 Å
• c: 17.13 ± 0.003 Å
• α: 90°
• β: 97.998 ± 0.004°
• γ: 90°
• Cell volume: 2555 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1083
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.1054
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No