Information card for entry 7238323

Structure parameters

• Formula: C32 H38 Cd Cl2 N8 O17
• Calculated formula: C32 H32 Cd Cl2 N8 O17
• 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: 7.5591 ± 0.0005 Å
• b: 11.1614 ± 0.0008 Å
• c: 13.0251 ± 0.0009 Å
• α: 76.816 ± 0.001°
• β: 89.292 ± 0.001°
• γ: 79.61 ± 0.001°
• Cell volume: 1051.95 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0637
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1741
• Weighted residual factors for all reflections included in the refinement: 0.1755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No