Information card for entry 4515893

Structure parameters

• Formula: C72 H50 Cl2 Co15 N3 O38 Pd9
• Calculated formula: C72 H50 Cl2 Co15 N3 O38 Pd9
• 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: 39.915 ± 0.003 Å
• b: 12.8254 ± 0.0008 Å
• c: 17.5401 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8979.2 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No