Information card for entry 7007223

Structure parameters

• Formula: C16 H124 Eu N20 O29.5 P4
• Calculated formula: C16 H54 Eu N20 O29.5 P4
• Title of publication: Coordination ability of trans-cyclohexane-1,2-diamine-N,N,N',N'-tetrakis(methylenephosphonic acid) towards lanthanide(III) ions.
• Authors of publication: Gałezowska, Joanna; Janicki, Rafał; Mondry, Anna; Burgada, Ramon; Bailly, Thèodorine; Lecouvey, Marc; Kozłowski, Henryk
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 36
• Pages of publication: 4384 - 4394
• a: 12.982 ± 0.009 Å
• b: 13.28 ± 0.012 Å
• c: 17.569 ± 0.015 Å
• α: 70.94 ± 0.08°
• β: 79.67 ± 0.06°
• γ: 71.97 ± 0.07°
• Cell volume: 2712 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0907
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1456
• Weighted residual factors for all reflections included in the refinement: 0.1553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No