Information card for entry 4347749

Structure parameters

• Formula: C6 Ce2 N2 O26.5 P6
• Calculated formula: C6 Ce2 N2 O26.5 P6
• Title of publication: Luminescent and Proton Conducting Lanthanide Coordination Networks Based On a Zwitterionic Tripodal Triphosphonate.
• Authors of publication: Bazaga-García, Montse; Angeli, Giasemi K.; Papathanasiou, Konstantinos E.; Salcedo, Inés R; Olivera-Pastor, Pascual; Losilla, Enrique R.; Choquesillo-Lazarte, Duane; Hix, Gary B.; Cabeza, Aurelio; Demadis, Konstantinos D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 15
• Pages of publication: 7414 - 7424
• a: 14.3006 ± 0.0005 Å
• b: 18.5342 ± 0.0005 Å
• c: 12.466 ± 0.0004 Å
• α: 90°
• β: 115.519 ± 0.0018°
• γ: 90°
• Cell volume: 2981.77 ± 0.17 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• RFsqd: 0.05631
• Goodness-of-fit parameter for all reflections: 1.77
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No