Information card for entry 4519110

Structure parameters

• Common name: lwk476
• Formula: C57.8 H26.2 B3 O33 Os9 S3
• Calculated formula: C57.8 H26.2 B3 O33 Os9 S3
• Title of publication: Group VIII Metal Carbonyl Cluster-Boronic Acid Conjugates: Cytotoxicity and Mode of Action Studies
• Authors of publication: Kong, Jia Wen; Lam, Zhiyong; Chan, Kiat Hwa; Ganguly, Rakesh; Joey Lee, Jia-Ying; Loo, Lit-Hsin; Webster, Richard D.; Wong, Zhen Xuan; Leong, Weng Kee
• Journal of publication: ACS Omega
• Year of publication: 2021
• Journal volume: 6
• Journal issue: 43
• Pages of publication: 29045 - 29053
• a: 9.0414 ± 0.0004 Å
• b: 20.8788 ± 0.0008 Å
• c: 22.4877 ± 0.001 Å
• α: 65.347 ± 0.002°
• β: 86.861 ± 0.003°
• γ: 81.045 ± 0.003°
• Cell volume: 3810.9 ± 0.3 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 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: 0.0879
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1537
• Weighted residual factors for all reflections included in the refinement: 0.1724
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No