Electronic Supplementary Information for: The Effect of Counterions on the Formation and Structures of Ce(III) and Er(III) Chloranilate Frameworks Katherine Bondaruk and Carol Hua* School of Chemistry, The University of Melbourne, Parkville, Victoria, 3010, Australia. *E-mail:
[email protected] Table of Contents Table S1. Crystallographic parameters for the 2D (6,3) honeycomb frameworks obtained in this study..S2 Table S2. Crystallographic parameters for the 3D diamond frameworks obtained in this study ...............S3 + Table S3. Crystallographic parameters for frameworks containing PPh3Me obtained in this study.........S4 Table S4. Analysis of the possible coordination geometries using the SHAPE program for the 9- coordinate Ce(III) containing structures, compounds 1, 3 and 5.................................................................S5 Table S5. Analysis of the possible coordination geometries using the SHAPE program for the 8- coordinate Er(III) containing structures, compounds 2, 4 and 7. Where more than one unique Er(III) exists, the analysis is shown for each of the Er(III) centres. .......................................................................S6 Table S6. Analysis of the possible coordination geometries using the SHAPE program for the 9- coordinate Ce(III) centres in compound 6...................................................................................................S7 1-2 Figure S1. The (6,3) [Ce2(can)3(H2O)6] network in [Ce2(can)3(H2O)6]·12H2O ......................................S8 Figure S2. The 3D anionic framework, (DPMP)[Er(can)2] (4) with dia topology. ...................................S8 + + Figure S3. The calculated and experimental powder XRD patterns of 1 with Bu4N and Me4N cations. S9 + + Figure S4. The calculated and experimental powder XRD patterns of 2 with Bu4N and Me4N cations S9 Figure S5. The experimental and calculated powder XRD patterns of 3 .................................................S10 Figure S6.