Information card for entry 7238322

Structure parameters

• Formula: C16 H16 Cd N6 O8
• Calculated formula: C16 H16 Cd N6 O8
• Title of publication: Cadmium bis(4-pyridylformyl)piperazine coordination polymers: layered nets and a novel 3,5-connected binodal lattice
• Authors of publication: Lucas, Jacqueline S.; Pochodylo, Amy L.; LaDuca, Robert L.
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 3310
• a: 7.4213 ± 0.0004 Å
• b: 7.6629 ± 0.0005 Å
• c: 8.9501 ± 0.0005 Å
• α: 80.468 ± 0.001°
• β: 79.331 ± 0.001°
• γ: 63.62 ± 0.001°
• Cell volume: 446.08 ± 0.05 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: 0.0354
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No