Crystal Structure Experimental 3D Coordinates Crystal System Space Group Cell Parameters 2011-01-01 Cambridge Crystallographic Data Centre CIF An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures. 10.5517/cctnbd5 false false 0.9 datacite____::3bb3d2141c7533166fbfaaa0c4da1603 4 Wittel, B. C. datacite____::6091d11e3d9578d7f34989a18f66b3ce 10 Frey, W. datacite____::be406763d0233c402090dcd0b7d201a8 2 Riedel, D. datacite____::e974a0be3865c3a215a37c935af3bb86 6 Lubkoll, J. datacite____::e23266e5aad53e8cba171811a6fc47e7 11 Bats, J. W. datacite____::08a52c1efe48499a8e7420eb0865f5d4 8 Hewer, R. datacite____::84241c8428e3068cf784dfc5be30d6d5 3 Grundl, M. A. datacite____::3de7a363e81fd6643af6d81f7c11031e 1 Hashmi, A. S. K. datacite____::67ebd93c5cb3cf356d9de02c6e5c3b04 9 Rominger, F. datacite____::80a548337624cb6f5acf278d6e18c42e 7 Traut, T. datacite____::f65234c295ee15f3a5d2286a282d4e61 5 Foll, A. http://dx.doi.org/10.5517/cctnbd5