Information card for entry 2012665

Structure parameters

• Chemical name: Bis(isoquinoline-1-carboxylato-κ^2^O,N)(1,10-phenanthroline-κ^2^N,N')zinc(II) dimethylformamide sesquisolvate
• Formula: C36.5 H30.5 N5.5 O5.5 Zn
• Calculated formula: C36.5 H30.5 N5.5 O5.5 Zn
• Title of publication: Bis(isoquinoline-1-carboxylato-κ^2^<i>O</i>,<i>N</i>)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II) dimethylformamide sesquisolvate
• Authors of publication: Daran, Jean-Claude; Lemoine, Pascale; Viossat, Bernard
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: m210 - m212
• a: 17.077 ± 0.002 Å
• b: 12.747 ± 0.001 Å
• c: 14.422 ± 0.001 Å
• α: 90°
• β: 93.22 ± 0.01°
• γ: 90°
• Cell volume: 3134.4 ± 0.5 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes