Information card for entry 7029511

Structure parameters

• Formula: C70.73 H50.94 Cl3.53 Co5 N34 O0.74 S2
• Calculated formula: C70.731 H50.946 Cl3.526 Co5 N34 O0.742 S2
• Title of publication: A magnetic and conductive study on a stable defective extended cobalt atom chain.
• Authors of publication: Wang, Wen-Zhen; Wu, Yang; Ismayilov, Rayyat H.; Kuo, Juao-Hui; Yeh, Chen-Yu; Lee, Hsuan-Wei; Fu, Ming-Dung; Chen, Chun-Hsien; Lee, Gene-Hsiang; Peng, Shie-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 16
• Pages of publication: 6229 - 6235
• a: 12.9626 ± 0.0004 Å
• b: 16.2465 ± 0.0007 Å
• c: 18.6106 ± 0.0009 Å
• α: 80.411 ± 0.003°
• β: 89.948 ± 0.003°
• γ: 88.872 ± 0.003°
• Cell volume: 3863.8 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.122
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.1869
• Weighted residual factors for all reflections included in the refinement: 0.2218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No