Information card for entry 7017252

Structure parameters

• Formula: C13 H16 Cd N4 O9
• Calculated formula: C13 H16 Cd N4 O9
• Title of publication: Self-assembled metallo-macrocycle based coordination polymers with unsymmetrical amide ligands.
• Authors of publication: Abdul-Kadir, Maisara; Hanton, Lyall R.; Sumby, Christopher J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 45
• Pages of publication: 12374 - 12380
• a: 6.144 ± 0.0012 Å
• b: 10.443 ± 0.002 Å
• c: 15.363 ± 0.003 Å
• α: 108.94 ± 0.03°
• β: 91.62 ± 0.03°
• γ: 103.19 ± 0.03°
• Cell volume: 902.1 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No