Information card for entry 7004502

Structure parameters

• Formula: C16 H15 Co2 K N2 O8
• Calculated formula: C16 H15 Co2 K N2 O8
• Title of publication: Unexpected formation of novel organometallic hetero-cation crystals with a rare coordination mode
• Authors of publication: Deng, Fan-Guo; Hu, Bin; Sun, Wei; Xia, Chun-Gu
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 43
• Pages of publication: 5957 - 5961
• a: 10.579 ± 0.005 Å
• b: 8.392 ± 0.004 Å
• c: 13.423 ± 0.006 Å
• α: 90°
• β: 101.594 ± 0.004°
• γ: 90°
• Cell volume: 1167.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No