Information card for entry 2216241

Structure parameters

• Chemical name: Diaqua(2,9-dimethyl-1,10-phenanthroline-κ^2^N,N')(3-hydroxybenzoato- κ^2^O,O')cobalt(II) nitrate
• Formula: C21 H20 Co N3 O8
• Calculated formula: C21 H20 Co N3 O8
• Title of publication: Diaqua(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(3-hydroxybenzoato-κ^2^<i>O</i>,<i>O</i>')cobalt(II) nitrate
• Authors of publication: Xuan, Xiao-peng; Zhao, Pei-zheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3009 - m3009
• a: 10.9405 ± 0.0014 Å
• b: 28.75 ± 0.004 Å
• c: 7.967 ± 0.001 Å
• α: 90°
• β: 119.142 ± 0.001°
• γ: 90°
• Cell volume: 2188.7 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes