Information card for entry 7022356

Structure parameters

• Formula: C42 H24 Cd2 N3 O20 P3
• Calculated formula: C42 H24 Cd2 N3.15 O20 P2.85
• Title of publication: Temperature-controlled synthesis and luminescent properties of two novel coordination polymers modeled by hexa-carboxylate ligand derived from cyclotriphosphazene.
• Authors of publication: Li, Bao; Dai, Xiaomei; Meng, Xianggao; Zhang, Tianle; Liu, Chengmei; Yu, Kaichao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 7
• Pages of publication: 2588 - 2593
• a: 17.3867 ± 0.0004 Å
• b: 17.3867 ± 0.0004 Å
• c: 11.3455 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2970.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.1204
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.2596
• Weighted residual factors for all reflections included in the refinement: 0.2932
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No