Information card for entry 4323828

Structure parameters

• Chemical name: [Pb{(CO)9Co3CCOO}2]n
• Formula: C22 Co6 O22 Pb
• Calculated formula: C22 Co6 O22 Pb
• Title of publication: Synthesis and Structure of an Extended Cluster Lead(II) Carboxylate, [Pb{(CO)9Co3(μ3-CCO2)}2]n. Role of Core Metals in Cluster-Derived Hydrogenation Catalysts
• Authors of publication: Xinjian Lei; Maoyu Shang; Atul Patil; Eduardo E. Wolf; Thomas P. Fehlner
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 3217 - 3222
• a: 8.119 ± 0.001 Å
• b: 14.346 ± 0.002 Å
• c: 14.66 ± 0.002 Å
• α: 102.18 ± 0.01°
• β: 99.01 ± 0.01°
• γ: 97.3 ± 0.01°
• Cell volume: 1625.7 ± 0.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.032
• Goodness-of-fit parameter for significantly intense reflections: 1.243
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No