Information card for entry 7057595

Structure parameters

• Formula: C12 H10 Cd I2 N4
• Calculated formula: C12 H10 Cd I2 N4
• Title of publication: The effect of solvent on one-dimensional cadmium coordination polymers
• Authors of publication: Notash, Behrouz; Rezaei Kheirkhah, Bahareh
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 18
• Pages of publication: 15014
• a: 8.58 ± 0.0017 Å
• b: 15.794 ± 0.003 Å
• c: 11.736 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1590.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No