Information card for entry 7211480

Structure parameters

• Formula: C36 H60 K6 N12 O62 Rh4 S12 Zn4
• Calculated formula: C36 H60 K6 N12 O62 Rh4 S12 Zn4
• Title of publication: A 1 : 1 intercluster compound consisting of +6 and −6 charged RhIII4ZnII4 octanuclear cations and anions with aminothiolate ligands
• Authors of publication: Yoshinari, Nobuto; Yamashita, Ukyo; Konno, Takumi
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 46
• Pages of publication: 10016
• a: 22.9907 ± 0.0019 Å
• b: 22.9907 ± 0.0019 Å
• c: 22.9907 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12152.2 ± 1.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1658
• Weighted residual factors for all reflections included in the refinement: 0.171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No