Information card for entry 7218864

Structure parameters

• Formula: C15 H11 Cd N7 O3
• Calculated formula: C15 H11 Cd N7 O3
• Title of publication: Coordination assemblies of CdIIwith 2,2′:6′,2′′-terpyridine (terpy), 2,3,5,6-tetra-(2-pyridyl)pyrazine (tppz) and pseudohalide ions ‒ structural diversification and luminescence properties
• Authors of publication: Nawrot, Iwona; Machura, Barbara; Kruszynski, Rafał
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 4
• Pages of publication: 830
• a: 8.15961 ± 0 Å
• b: 11.21043 ± 0 Å
• c: 17.04066 ± 0.00001 Å
• α: 90°
• β: 94.4222 ± 0.0003°
• γ: 90°
• Cell volume: 1554.12 ± 0.0011 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No