Information card for entry 8102088

Structure parameters

• Chemical name: bis(1,10-phenanthroline-N,N')-bis(2-indolylformato)-cadmium(II) hydrate (1:3.5)
• Formula: C42 H35 Cd N6 O7.5
• Calculated formula: C42 H35 Cd N6 O7.5
• Title of publication: Crystal structure of bis(1,10-phenanthroline-N,N')-bis(2-indolylformato)- cadmium(II) hydrate, Cd(C~9~H~7~NO~2~)~2~(C~12~H~8~N~2~)~2~ · 3.5H~2~O
• Authors of publication: Lou, Qi-Zheng; Zhang, Bi-Song
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 199 - 201
• a: 34.466 ± 0.007 Å
• b: 12.646 ± 0.003 Å
• c: 24.301 ± 0.005 Å
• α: 90°
• β: 131.63 ± 0.03°
• γ: 90°
• Cell volume: 7917 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0519
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1383
• Weighted residual factors for all reflections included in the refinement: 0.1444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No