Information card for entry 4519109

Structure parameters

• Formula: C16.62 H7.25 Cl1.25 O11 Os3 S
• Calculated formula: C16.625 H7.25 Cl1.25 O11 Os3 S
• 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: 8.4267 ± 0.0006 Å
• b: 14.1473 ± 0.0009 Å
• c: 21.5478 ± 0.0013 Å
• α: 89.327 ± 0.003°
• β: 87.798 ± 0.004°
• γ: 75.631 ± 0.004°
• Cell volume: 2486.6 ± 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: 0.0911
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1488
• Weighted residual factors for all reflections included in the refinement: 0.1674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No