Information card for entry 7220646

Structure parameters

• Formula: C2 H2 Eu K N0 O9 S
• Calculated formula: C2 H2 Eu K O9 S
• Title of publication: Chemical stability and tunable luminescence of Ln(iii)‒K(i) coordination polymers featuring a tracery-like architecture
• Authors of publication: Li, Qipeng; Yuan, Zeli; Qian, Jinjie; Du, Shaowu
• Journal of publication: RSC Adv.
• Year of publication: 2015
• Journal volume: 5
• Journal issue: 61
• Pages of publication: 49110
• a: 6.603 ± 0.003 Å
• b: 8.575 ± 0.003 Å
• c: 14.794 ± 0.005 Å
• α: 90°
• β: 112.346 ± 0.015°
• γ: 90°
• Cell volume: 774.7 ± 0.5 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 7
• 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: 0.0294
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No