Information card for entry 8106496

Structure parameters

• Chemical name: Crystal structure of poly[diaqua di(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>') (μ~2~-2,5-dihydroxyterephthalato)(di-μ~4~-2,5-dihydroxyterephthalato) dicerium(III)]
• Formula: C24 H16 Ce N2 O10
• Calculated formula: C24 H16 Ce N2 O10
• Title of publication: Crystal structure of poly[diaqua-(1,10-phenanthroline-κ2 N,N′)-(μ2-2,5-dihydroxytere-phthalato)-bis(μ4-2,5-dihydroxyterephthalato)dicerium(III)], C24H16CeN2O10
• Authors of publication: Zhao, Li-Ting; Wei, Ya-Nan; Li, Chuan-Bi; Song, Xian-Shi; Li, Jia-Run
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 2
• Pages of publication: 241 - 243
• a: 9.7971 ± 0.0009 Å
• b: 9.9998 ± 0.0009 Å
• c: 12.2287 ± 0.0012 Å
• α: 109.559 ± 0.001°
• β: 92.598 ± 0.002°
• γ: 95.385 ± 0.002°
• Cell volume: 1120.15 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0399
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No