Information card for entry 2211293

Structure parameters

• Formula: C33 H45 Cl3 Gd N11 O3
• Calculated formula: C33 H45 Cl3 Gd N11 O3
• Title of publication: [1,4,12,15,18,26,31,39,42,43,44-Undecaazapentacyclo[13.13.13.1^6,10^.1^20,24^.1^33,37^]tetratetraconta-4,6,8,10(44),11,18,20,22,24(43),25,31,33,35,37(42),38-pentadecaene-κ^9^<i>N</i>^4^,<i>N</i>^11^,<i>N</i>^18^,<i>N</i>^26^,<i>N</i>^31^,<i>N</i>^39^,<i>N</i>^42^,<i>N</i>^43^,<i>N</i>^44^]gadolinium(III) trichloride trihydrate
• Authors of publication: Hu, Xue-Lei; Qiu, Li; Sun, Wen-Bing; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3351 - m3353
• a: 14.731 ± 0.002 Å
• b: 14.731 Å
• c: 16.043 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3015 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 155
• Hermann-Mauguin space group symbol: R 3 2 :H
• Hall space group symbol: R 3 2"
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes