Information card for entry 7203032

Structure parameters

• Common name: poly[(dmf)tris(3-nitrobenzoato)yttrium(III)]
• Chemical name: poly[tris(3-nitrobenzoate)yttrium(III)(DMF)]
• Formula: C24 H19 N4 O13 Y
• Calculated formula: C24 H19 N4 O13 Y
• Title of publication: Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
• Authors of publication: Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 11
• Pages of publication: 1110
• a: 8.2242 ± 0.0004 Å
• b: 13.0741 ± 0.0008 Å
• c: 13.1527 ± 0.0008 Å
• α: 90.801 ± 0.004°
• β: 105.04 ± 0.003°
• γ: 106.894 ± 0.003°
• Cell volume: 1300.72 ± 0.13 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0913
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No