Information card for entry 7207861

Structure parameters

• Formula: C15 H19 Cd N3 O7
• Calculated formula: C15 H19 Cd N3 O7
• Title of publication: Structural diversity in imidazole and carboxylate-containing metal complexes dependent on the alkaline reagents
• Authors of publication: Kuai, Hai-Wei; Fan, Jian; Liu, Qing; Sun, Wei-Yin
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 10
• Pages of publication: 3708
• a: 10.1534 ± 0.0013 Å
• b: 10.1725 ± 0.0013 Å
• c: 11.357 ± 0.0014 Å
• α: 114.956 ± 0.001°
• β: 90.045 ± 0.002°
• γ: 118.918 ± 0.001°
• Cell volume: 899.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0344
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No