Information card for entry 2005400

Structure parameters

• Chemical name: Bis(para-aminobenzoic acid)dichloro cadmium
• Formula: C14 H14 Cd Cl2 N2 O4
• Calculated formula: C14 H14 Cd Cl2 N2 O4
• Title of publication: Bis(<i>p</i>-aminobenzoic acid-<i>N</i>)dichlorocadmium(II)
• Authors of publication: Le Fur, Y.; Masse, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2183 - 2185
• a: 6.362 ± 0.003 Å
• b: 7.512 ± 0.003 Å
• c: 17.258 ± 0.008 Å
• α: 94.55 ± 0.04°
• β: 96.81 ± 0.05°
• γ: 104.59 ± 0.04°
• Cell volume: 787.4 ± 0.6 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.027
• Goodness-of-fit parameter for all reflections: 0.81
• Goodness-of-fit parameter for significantly intense reflections: 0.81
• Diffraction radiation wavelength: 0.5608 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No