Information card for entry 8103143

Structure parameters

• Chemical name: bis[11-fluoro-dipyrido[3,2-a:2',3'-c]phenazine-cadmium(II)]- adpiato], [Cd~2~(C~18~H~9~N~4~F)~2~(C~6~H~8~O~4~)~2~]
• Formula: C48 H34 Cd2 F2 N8 O8
• Calculated formula: C48 H32 Cd2 F2 N8 O8
• Title of publication: Crystal structure of bis(11-fluoro-dipyrido-[3,2-a:2',3'-c]-phenazine)adpiatocadmium(II), Cd2(C18H9N4F)2(C6H8O4)2
• Authors of publication: Xiu-Yan Wang; Shuai Ma; Yu He
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 3
• Pages of publication: 379
• a: 8.8819 ± 0.0015 Å
• b: 9.8307 ± 0.0016 Å
• c: 12.965 ± 0.002 Å
• α: 81.616 ± 0.002°
• β: 80.166 ± 0.002°
• γ: 73.902 ± 0.002°
• Cell volume: 1065.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0626
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1935
• Weighted residual factors for all reflections included in the refinement: 0.1969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No