Information card for entry 7238296

Structure parameters

• Formula: C28 H22 Ag N4 O13 Sm
• Calculated formula: C28 H22 Ag N4 O13 Sm
• Title of publication: Three-dimensional lanthanide‒silver heterometallic coordination polymers: syntheses, structures and properties
• Authors of publication: Chen, Man-Sheng; Su, Zhi; Chen, Min; Chen, Shui-Sheng; Li, Yi-Zhi; Sun, Wei-Yin
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 3267
• a: 27.543 ± 0.003 Å
• b: 10.809 ± 0.0011 Å
• c: 20.637 ± 0.002 Å
• α: 90°
• β: 110.706 ± 0.002°
• γ: 90°
• Cell volume: 5747 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0461
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No