Information card for entry 8102465

Structure parameters

• Formula: C36 H32.5 N5 O12.25 S3 Sm
• Calculated formula: C36 H32.5 N5 O12.25 S3 Sm
• Title of publication: Crystal structure of (1,10-phenanthroline)-tri(benzenesulfonylglycinato)samarium(III) — water (1:0.25), Sm(C12H8N2)(C8H8NO4S)3.·.0.25H2O
• Authors of publication: Gui-Lin Wen; Xia Bao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 3
• Pages of publication: 475
• a: 28.146 ± 0.0018 Å
• b: 14.9274 ± 0.0011 Å
• c: 19.5665 ± 0.0011 Å
• α: 90°
• β: 105.331 ± 0.001°
• γ: 90°
• Cell volume: 7928.3 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No