Information card for entry 4501929

Structure parameters

• Formula: C4 H15 Ce N O12 P2 S
• Calculated formula: C8 Ce2 N2 O24 P4 S2
• Title of publication: Synthesis, X-ray Powder Structure, and Photophysical Properties of Three New Ce(III) Sulfate- Diaminotetraphosphonate-Based Coordination Polymers
• Authors of publication: Costantino, Ferdinando; Ienco, Andrea; Gentili, Pier Luigi; Presciutti, Federica
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 11
• Pages of publication: 4831
• a: 11.3187 ± 0.0004 Å
• b: 17.4956 ± 0.0006 Å
• c: 7.3162 ± 0.0002 Å
• α: 90°
• β: 94.28 ± 0.004°
• γ: 90°
• Cell volume: 1444.77 ± 0.08 ų
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• RFsqd: 0.13578
• Goodness-of-fit parameter for all reflections: 2.89
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5405 Å
• Diffraction radiation type: Kα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No