Information card for entry 4501928

Structure parameters

• Formula: C4 H21 Ce N O15 P2 S
• Calculated formula: C8 Ce2 N2 O30 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: 7.1508 ± 0.0003 Å
• b: 13.496 ± 0.0008 Å
• c: 16.633 ± 0.001 Å
• α: 90°
• β: 102.779 ± 0.006°
• γ: 90°
• Cell volume: 1565.44 ± 0.15 ų
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• RFsqd: 0.13006
• Goodness-of-fit parameter for all reflections: 2.19
• 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