Information card for entry 8102087

Structure parameters

• Chemical name: (1,10-phenanthroline-N,N')-bis(2-fluorobenzoato)-cadmium(II)
• Formula: C52 H32 Cd2 F4 N4 O8
• Calculated formula: C52 H32 Cd2 F4 N4 O8
• Title of publication: Crystal structure of (1,10-phenanthroline-N,N')-bis(2-fluorobenzoato)- cadmium(II), Cd(C~7~H~4~O~2~F)~2~(C~12~H~8~N~2~)
• Authors of publication: Lou, Q.-Z.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 2
• Pages of publication: 105 - 106
• a: 22.1571 ± 0.0003 Å
• b: 10.2408 ± 0.0001 Å
• c: 20.3943 ± 0.0002 Å
• α: 90°
• β: 103.867 ± 0.001°
• γ: 90°
• Cell volume: 4492.72 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No