Information card for entry 7103823

Structure parameters

• Formula: C36 H77 Cd Cl2 I4 K3 N16 O10
• Calculated formula: C36 H72 Cd Cl2 I4 K3 N16 O10
• Title of publication: A novel pyramidal multiple alkali metal cluster [K3(H2O)]3+ stabilized within a capsule containing 16-nitrogen donors
• Authors of publication: Bing-guang, Zhang; Dong, Guo; Chun-ying, Duan; Ping, Cai; Qing-jin, Meng
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 15
• Pages of publication: 1836 - 1837
• a: 13.512 ± 0.003 Å
• b: 27.115 ± 0.005 Å
• c: 31.756 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11635 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.1504
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.1863
• Weighted residual factors for all reflections included in the refinement: 0.202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No