Information card for entry 2230925

Structure parameters

• Chemical name: Dichlorido(4-methoxy-2-{[2-(piperazin-4-ium-1- yl)ethyl]iminomethyl}phenolate)cadmium
• Formula: C14 H21 Cd Cl2 N3 O2
• Calculated formula: C14 H21 Cd Cl2 N3 O2
• Title of publication: Dichlorido(4-methoxy-2-{[2-(piperazin-4-ium-1-yl)ethyl]iminomethyl}phenolate)cadmium
• Authors of publication: Saleh Salga, Muhammad; Khaledi, Hamid; Mohd Ali, Hapipah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m927
• a: 10.1173 ± 0.0009 Å
• b: 16.2686 ± 0.0015 Å
• c: 10.3486 ± 0.001 Å
• α: 90°
• β: 103.069 ± 0.001°
• γ: 90°
• Cell volume: 1659.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0395
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes