Inderborite Burns P C, Hawthorne F C The Canadian Mineralogist 32 (1994) 533-539 Structure and hydrogen bonding in inderborite, a heteropolyhedral sheet structure _database_code_amcsd 0005383 12.137 7.433 19.234 90 90.29 90 C2/c atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) Mg 0 0 0 .0149 .0136 .0104 -.0005 -.0003 .0015 Ca 0 .21603 .25 .0096 .0095 .0110 0 .0002 0 B1 .0996 .9579 .14969 .0111 .0103 .0100 -.0003 .0006 .0006 B2 .4049 .3513 .14216 .0082 .0093 .0116 .0003 .0002 .0010 B3 .0553 .6367 .1659 .0125 .0112 .0133 .0006 .0002 .0007 O1 -.01566 -.0147 .16342 .0088 .0101 .0146 .0003 .0004 -.0018 Oh2 .1222 .0084 .07619 .0151 .0259 .0110 -.0010 .0017 .0032 Oh3 .1610 .0704 .19957 .0127 .0111 .0142 -.0040 0 -.0013 O4 .1330 .7674 .16103 .0101 .0088 .0260 .0014 .0003 .0009 O5 -.0545 .6667 .15821 .0105 .0094 .0265 .0004 -.0014 .0031 Oh6 .0862 .4595 .17832 .0119 .0096 .0303 .0015 -.0004 .0044 Oh7 .29878 .3776 .17594 .0089 .0195 .0148 .0002 .0012 -.0034 Oh8 .3881 .3633 .06469 .0180 .0174 .0102 -.0036 -.0010 -.0007 OW9 .4423 .7471 .03743 .0475 .0228 .0194 .0137 .0063 .0018 OW10 .3604 .8276 .16832 .0136 .0136 .0250 .0017 -.0025 .0014 OW11 .1642 .4507 .02170 .0303 .0305 .0313 .0031 -.0045 .0027 H1 .196 -.020 .064 .0508 H2 .213 .158 .184 .0508 H3 .1638 .444 .175 .0508 H4 .307 .420 .2224 .0508 H5 .367 .250 .045 .0508 H6 .411 .748 .0827 .0508 H7 .406 .849 .018 .0508 H8 .2832 .806 .172 .0508 H9 .369 .955 .168 .0508 H10 .119 .399 .056 .0508 H11 .231 .485 .045 .0508