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Oligoclase |
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Phillips M W, Colville A A, Ribbe P H |
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Zeitschrift fur Kristallographie 133 (1971) 43-65 |
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The crystal structures of two oligoclases: a comparison with low and high albite |
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Locality: Camedo, Switzerland |
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Sample: An16 |
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_database_code_amcsd 0010721 |
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8.154 12.823 7.139 94.06 116.50 88.59 C-1 |
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atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Na .2685 .9949 .1423 .821 4.8 .0082 .0138 .0296 .0004 .0033 -.0147 |
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Ca .2685 .9949 .1423 .179 4.8 .0082 .0138 .0296 .0004 .0033 -.0147 |
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AlT1o .0079 .1673 .2104 .744 1.13 .0060 .0018 .0067 -.0006 .0028 .0003 |
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SiT1o .0079 .1673 .2104 .256 1.13 .0060 .0018 .0067 -.0006 .0028 .0003 |
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AlT1m .0035 .8189 .2347 .112 .85 .0045 .0013 .0050 .0003 .0020 .0003 |
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SiT1m .0035 .8189 .2347 .888 .85 .0045 .0013 .0050 .0003 .0020 .0003 |
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AlT2o .6902 .1099 .3160 .158 .92 .0044 .0012 .0059 -.0002 .0020 .0001 |
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SiT2o .6902 .1099 .3160 .842 .92 .0044 .0012 .0059 -.0002 .0020 .0001 |
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AlT2m .6823 .8806 .3589 .165 .87 .0038 .0012 .0060 .0001 .0019 .0002 |
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SiT2m .6823 .8806 .3589 .835 .87 .0038 .0012 .0060 .0001 .0019 .0002 |
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OA1 .0052 .1312 .9716 |
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OA2 .5891 .9954 .2797 1.4 .0054 .0016 .0087 -.0003 .0023 .0007 |
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OBo .8125 .1090 .1900 1.6 .0073 .0025 .0105 -.0006 .0041 -.0002 |
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OBm .8190 .8513 .2532 2.1 .0105 .0029 .0161 .0007 .0084 .0002 |
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OCo .0143 .2983 .2740 1.6 .0065 .0025 .0101 -.0009 .0032 -.0008 |
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OCm .0209 .6916 .2246 1.6 .0083 .0024 .0102 .0005 .0037 .0001 |
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ODo .2032 .1092 .3871 1.5 .0079 .0023 .0083 .0002 .0028 .0006 |
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ODm .1854 .8673 .4334 1.6 .0082 .0022 .0100 .0000 .0024 -.0002 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
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Oligoclase |
|
Phillips M W, Colville A A, Ribbe P H |
|
Zeitschrift fur Kristallographie 133 (1971) 43-65 |
|
The crystal structures of two oligoclases: a comparison with low and high albite |
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Locality: Camedo, Switzerland |
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Sample: An28 |
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_database_code_amcsd 0010722 |
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8.169 12.851 7.124 93.63 116.40 89.46 C-1 |
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atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Na .2689 .0040 .1331 .723 5.4 .0060 .0189 .0374 .0011 .0010 -.0219 |
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Ca .2689 .0040 .1331 .277 5.4 .0060 .0189 .0374 .0011 .0010 -.0219 |
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AlT1o .0078 .1658 .2124 .625 .92 .0053 .0017 .0051 -.0005 .0023 .0003 |
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SiT1o .0078 .1658 .2124 .375 .92 .0053 .0017 .0051 -.0005 .0023 .0003 |
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AlT1m .0035 .8178 .2328 .211 .85 .0044 .0016 .0042 .0005 .0015 .0004 |
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SiT1m .0035 .8178 .2328 .789 .85 .0044 .0016 .0042 .0005 .0015 .0004 |
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AlT2o .6882 .1095 .3169 .217 .81 .0039 .0012 .0051 .0000 .0016 .0004 |
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SiT2o .6882 .1095 .3169 .783 .81 .0039 .0012 .0051 .0000 .0016 .0004 |
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AlT2m .6824 .8796 .3574 .224 .82 .0038 .0013 .0053 .0001 .0019 .0003 |
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SiT2m .6824 .8796 .3574 .776 .82 .0038 .0013 .0053 .0001 .0019 .0003 |
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OA1 .0049 .1304 .9766 2.0 .0110 .0030 .0079 .0006 .0044 .0011 |
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OA2 .5871 .9938 .2789 1.0 .0050 .0015 .0078 -.0004 .0025 .0010 |
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OBo .8135 .1072 .1903 1.6 .0080 .0024 .0104 -.0009 .0045 .0002 |
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OBm .8189 .8511 .2507 2.3 .0094 .0031 .0169 .0006 .0073 .0007 |
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OCo .0148 .2949 .2771 1.7 .0074 .0023 .0102 -.0007 .0025 .0004 |
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OCm .0188 .6902 .2187 1.5 .0075 .0025 .0080 .0015 .0017 -.0001 |
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ODo .2007 .1091 .3866 1.3 .0058 .0024 .0073 .0005 .0019 .0004 |
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ODm .1878 .8670 .4320 1.3 .0071 .0030 .0073 -.0006 .0088 -.0008 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
|
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