Information card for entry 2214060

Structure parameters

• Chemical name: (13,27-Dimethyl-3,6,9,17,20,23-hexaazatricyclo[23.3.1.1^11,15^]triaconta- 1(29),2,9,11,13,15(30),16,23,25,27-decaene-29,30-diol- κ^5^N^3^,N^6^,N^9^,O^29^,O^30^)bis(nitrato-κ^2^O,<i>O</i>')dysprosium(III) nitrate monohydrate
• Formula: C26 H36 Dy N9 O12
• Calculated formula: C26 H36 Dy N9 O12
• Title of publication: [13,27-Dimethyl-3,6,9,17,20,23-hexaazatricyclo[23.3.1.1^11,15^]triaconta-1(29),2,9,11,13,15(30),16,23,25,27-decaene-29,30-diol-κ^5^<i>N</i>^3^,<i>N</i>^6^,<i>N</i>^9^,<i>O</i>^29^,<i>O</i>^30^]bis(nitrato-κ^2^<i>O</i>,<i>O</i>')dysprosium(III) nitrate monohydrate
• Authors of publication: Sun, Wen-Bing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1910 - m1910
• a: 14.005 ± 0.003 Å
• b: 14.045 ± 0.003 Å
• c: 21.896 ± 0.004 Å
• α: 96.386 ± 0.003°
• β: 99.094 ± 0.003°
• γ: 118.217 ± 0.003°
• Cell volume: 3660.8 ± 1.3 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0728
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes