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