Information card for entry 8102566

Structure parameters

• Chemical name: bis[bis(salicylato)(1,10-phenanthroline) (dimethylformamide)cadmium(II)] dimethylformamide, (C~58~H~50~Cd~2~N~6~O~14~), C~3~H~7~NO
• Formula: C61 H57 Cd2 N7 O15
• Calculated formula: C61 H57 Cd2 N7 O15
• Title of publication: Crystal structure of bis(salicylato)-(1,10-phenanthroline)-(dimethylformamide)cadmium(II) — dimethylformamide (1:0.5), Cd(C7H5O3)2(C12H8N2)(C3H7NO) · 0.5C3H7NO
• Authors of publication: Pascale Lemoine; Michele Salem; Bernard Viossat; Alain Tomas
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 673
• a: 9.857 ± 0.0017 Å
• b: 11.005 ± 0.0016 Å
• c: 14.9534 ± 0.0024 Å
• α: 77.368 ± 0.015°
• β: 79.268 ± 0.015°
• γ: 69.065 ± 0.013°
• Cell volume: 1467.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1057
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1135
• Weighted residual factors for all reflections included in the refinement: 0.1345
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No