Information card for entry 4515897

Structure parameters

• Formula: C58 H72 Co8 N2 O24 Pt4
• Calculated formula: C58 H72 Co7.992 N2 O24 Pt4.008
• Title of publication: Cluster Core Isomerism Induced by Crystal Packing Effects in the [HCo₁₅Pd₉C₃(CO)₃₈]^2- Molecular Nanocluster.
• Authors of publication: Berti, Beatrice; Ciabatti, Iacopo; Femoni, Cristina; Iapalucci, Maria Carmela; Zacchini, Stefano
• Journal of publication: ACS omega
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 10
• Pages of publication: 13239 - 13250
• a: 11.4009 ± 0.0016 Å
• b: 13.94 ± 0.002 Å
• c: 14.213 ± 0.002 Å
• α: 62.21 ± 0.002°
• β: 78.778 ± 0.002°
• γ: 69.642 ± 0.002°
• Cell volume: 1872.1 ± 0.5 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.1576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No