Information card for entry 2202441

Structure parameters

• Formula: C15 H35 Cl2 Co N5 O8
• Calculated formula: C15 H35 Cl2 Co N5 O8
• Title of publication: (1,4,7,10,13-Pentamethyl-1,4,7,10,13-pentaazacyclopentadecane-κ^5^<i>N</i>)cobalt(II) perchlorate
• Authors of publication: Feng Zhang; Jian-Rong Zhang; Dao-Li Deng; Ronald Hage
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m1099 - m1101
• a: 9.451 ± 0.002 Å
• b: 15.294 ± 0.004 Å
• c: 17.049 ± 0.004 Å
• α: 90°
• β: 98.47 ± 0.02°
• γ: 90°
• Cell volume: 2437.4 ± 1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 20 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.75
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes