Information card for entry 7019292

Structure parameters

• Formula: C34 H72 Au N8 O12 Tb
• Calculated formula: C34 H72 Au N8 O12 Tb
• Title of publication: Heterobimetallic lanthanide-gold coordination polymers: structure and emissive properties of isomorphous [(n)Bu(4)N](2)[Ln(NO(3))(4)Au(CN)(2)] 1-D chains.
• Authors of publication: Roberts, Ryan J.; Li, Xiaobo; Lacey, Tye F.; Pan, Zhong; Patterson, Howard H.; Leznoff, Daniel B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 23
• Pages of publication: 6992 - 6997
• a: 12.0111 ± 0.0005 Å
• b: 12.0111 ± 0.0005 Å
• c: 34.9402 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5040.7 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 24
• Hermann-Mauguin space group symbol: I 21 21 21
• Hall space group symbol: I 2b 2c
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for all reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0186
• Weighted residual factors for all reflections included in the refinement: 0.0184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0729
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No