CDA: an interactive program for the comparative analysis of crystal structure coordinate data

Allen, 1979, The Cambridge Crystallographic Data Centre: computer-based search, retrieval, analysis and display of information, Acta Cryst., B35, 2331, 10.1107/S0567740879009249 Wilson, 1980, Cambridge Data File in organic chemistry. Applications to transition state structure, conformational analysis, and structure/activity studies, J. Org. Chem., 45, 560, 10.1021/jo01292a002 Murray-Rust, 1978, Molecular interactions, 6, 154 Taylor, 1983, The estimation of average molecular dimensions from crystallographic data, Acta Cryst., B39, 517, 10.1107/S0108768183002797 Taylor, 1982, Molecular structures of nucleosides and nucleotides. 2. Orthogonal coordinates for standard nucleic acid base residues, J. Am. Chem. Soc., 104, 3209, 10.1021/ja00375a046 Murray-Rust, 1978, Computer retrieval and analysis of molecular geometry. I. General principles and methods, Acta Cryst., B34, 2518, 10.1107/S0567740878008535 Murray-Rust, 1978, Computer retrieval and analysis of molecular geometry. III. Geometry of the β-1'-aminofuranoside fragment, Acta Cryst., B34, 2534, 10.1107/S0567740878008559 Murray-Rust, 1978, Computer retrieval and analysis of molecular geometry. II. Variance and its interpretation, Acta Cryst., B34, 2527, 10.1107/S0567740878008547 Domenicano, 1983, Molecular geometry of substituted benzene derivatives. IV. Analysis of variance in monosubstituted benzene rings, Acta. Cryst., B39, 457, 10.1107/S0108768183002736 Feldmann, 1974, 55 Elder, 1981 Hull, S E ‘REWARD: a program for the display of structure diagrams from connection tables’ in preparation 1978 Gilli, 1983, An x-ray crystallographic study on the geometry of the C-N̄-O group and the [1,5] sigmatropic rearrangement from C-nitroso compounds to oximes, Acta Cryst., B39, 450, 10.1107/S0108768183002724 Bergerhoff, G Institut für Anorganische Chemie der Universität Bonn Bernstein, 1977, The Protein Data Bank: a computer-based archival file for macro-molecular structures, J. Mol. Biol., 112, 535, 10.1016/S0022-2836(77)80200-3