Information card for entry 8101171

Structure parameters

• Formula: C27 H25 Cd N3 O7
• Calculated formula: C27 H25 Cd N3 O7
• SMILES: [Cd]123([n]4ccccc4c4[n]1cccc4)([O]=C(O3)c1c(O)cccc1)([O]=C(c1c(O)cccc1)O2)[O]=CN(C)C
• Title of publication: Crystal structure of bis(salicylato)(1,10-phenanthroline) (dimethylformamide) cadmium(II), C~27~H~25~CdN~3~O~7~
• Authors of publication: Mazurier, Alain; Billy, Isabelle; Lemoine, Pascale; Viossat, Bernard; Tomas, Alain
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 1
• Pages of publication: 113 - 114
• a: 8.743 ± 0.001 Å
• b: 10.139 ± 0.001 Å
• c: 16.218 ± 0.001 Å
• α: 106.58 ± 0.01°
• β: 100.77 ± 0.01°
• γ: 100.79 ± 0.01°
• Cell volume: 1308.7 ± 0.2 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 significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1366
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No