Information card for entry 2011522

Structure parameters

• Chemical name: Bis-(1,5-diazacyclooctane) nickel(II) bromide
• Formula: C12 H28 Br2 N4 Ni
• Calculated formula: C12 H28 Br2 N4 Ni
• Title of publication: Bis(1,5-diazacyclooctane-<i>N</i>,<i>N</i>')nickel(II) dibromide
• Authors of publication: Du, Miao; Bu, Xian-He; Leng, Xue-Bing; Guo, Ya-Mei; Zhang, Ruo-Hua
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 11
• Pages of publication: 1314 - 1315
• a: 7.1366 ± 0.0005 Å
• b: 16.0369 ± 0.001 Å
• c: 7.4236 ± 0.0005 Å
• α: 90°
• β: 98.121 ± 0.001°
• γ: 90°
• Cell volume: 841.1 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0253
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes