Information card for entry 2011090

Structure parameters

• Chemical name: Chloro-(1,5-bis(N-1-methylimidazole-2-methyl)-1,5-diazacyclooctane) cobalt(II) perchlorate
• Formula: C16 H26 Cl2 Co N6 O4
• Calculated formula: C16 H26 Cl2 Co N6 O4
• Title of publication: [1,5-Bis(1-methyl-1<i>H</i>-imidazol-2-ylmethyl-κ<i>N</i>^3^)-1,5-diazacyclooctane-<i>N</i>,<i>N</i>']chlorocobalt(II) perchlorate
• Authors of publication: Du, Miao; Shang, Zhi-Liang; Xu, Qiang; Zhang, Ruo-Hua; Leng, Xue-Bing; Bu, Xian-He
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 769 - 770
• a: 7.5865 ± 0.0009 Å
• b: 11.8102 ± 0.0014 Å
• c: 12.2307 ± 0.0015 Å
• α: 78.612 ± 0.003°
• β: 84.519 ± 0.002°
• γ: 77.17 ± 0.002°
• Cell volume: 1045.9 ± 0.2 ų
• Cell temperature: 293 ± 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 significantly intense reflections: 0.0643
• Weighted residual factors for all reflections included in the refinement: 0.163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes