Information card for entry 7207996

Structure parameters

• Formula: C18 H54 Cu I4 O9 S9 Tb
• Calculated formula: C18 H54 Cu I4 O9 S9 Tb
• Title of publication: Solid-state structural transformations in metal organic-inorganic hybrids constructed from terbium(iii) complexes and iodocuprate clusters
• Authors of publication: Mishra, Shashank; Jeanneau, Erwann; Ledoux, Gilles; Daniele, Stéphane
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 11
• Pages of publication: 3894
• a: 10.8626 ± 0.0005 Å
• b: 11.9515 ± 0.0005 Å
• c: 18.3798 ± 0.0008 Å
• α: 86.195 ± 0.003°
• β: 87.561 ± 0.003°
• γ: 87.005 ± 0.003°
• Cell volume: 2375.8 ± 0.18 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections: 0.111
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0253
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No