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Fluorophlogopite |
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McCauley J W, Newnham R E, Gibbs G V |
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American Mineralogist 58 (1973) 249-254 |
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Crystal structure analysis of synthetic fluorophlogopite |
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_database_code_amcsd 0000311 |
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5.308 9.183 10.139 90 100.07 90 C2/m |
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atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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K 0 0 0 .0269 .0075 .0052 0 .0016 0 |
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Mg1 0 .5 .5 .0073 .0011 .0005 .0001 .0001 0 |
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Mg2 0 .8306 .5 .0056 .0021 .0014 0 .0012 0 |
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Al .5751 .1663 .2245 .25 .0070 .0018 .0023 .00001 .0006 .0002 |
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Si .5751 .1663 .2245 .75 .0070 .0018 .0023 .00001 .0006 .0002 |
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O1 .8208 .2347 .1682 .0116 .0076 .0022 -.00036 .00001 -.0010 |
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O2 .5274 0 .1678 .0174 .0039 .0021 0 -.0001 0 |
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O3 .6291 .1661 .3896 .0062 .0018 .0014 .0008 .0009 -.0002 |
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F1 .1327 0 .4017 .0068 .0021 .0032 0 .0010 0 |
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Fluorophlogopite |
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Hazen R M, Burnham C W |
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American Mineralogist 58 (1973) 889-900 |
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The crystal structures of one-layer phlogopite and annite |
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_database_code_amcsd 0000385 |
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5.3078 9.1901 10.1547 90 100.08 90 C2/m |
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atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Al .5752 .1668 .2254 .262 .0041 .0011 .0022 -.0001 .0004 -.0001 |
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Si .5752 .1668 .2254 .738 .0041 .0011 .0022 -.0001 .0004 -.0001 |
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Mg1 0 .5 .5 .0037 .0009 .0028 0 .0008 0 |
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Mg2 0 .8315 .5 .0037 .0009 .0029 0 .0007 0 |
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K 0 0 0 .770 .0205 .0066 .0071 0 .0013 0 |
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Na 0 0 0 .160 .0205 .0066 .0071 0 .0013 0 |
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Ba 0 0 0 .050 .0205 .0066 .0071 0 .0013 0 |
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O1 .8248 .2307 .1677 .0104 .0038 .0038 -.0019 .0013 -.0002 |
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O2 .5180 0 .1675 .0149 .0026 .0028 0 -.0001 0 |
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O3 .6297 .1664 .3902 .0047 .0011 .0026 .0000 .0008 -.0002 |
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OH .1330 0 .4008 .350 .0061 .0017 .0029 0 .0008 0 |
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F .1330 0 .4008 .650 .0061 .0017 .0029 0 .0008 0 |
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Fluorophlogopite |
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Hazen R M, Finger L W |
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American Mineralogist 63 (1978) 293-296 |
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The crystal structures and compressibilities of layer minerals at high |
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pressure. II. Phlogopite and chlorite |
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P = 35 kbar, sample is from Franklin, New Jersey, USA |
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_database_code_amcsd 0000628 |
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5.260 9.100 9.791 90 100.68 90 C2/m |
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atom x y z occ Biso |
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Si .573 .1663 .212 .738 1.0 |
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Al .573 .1663 .212 .262 1.0 |
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Mg1 0 .5 .5 .2 |
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Mg2 0 .8316 .5 .3 |
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K 0 0 0 .76 1.2 |
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Na 0 0 0 .16 1.2 |
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Ba 0 0 0 .05 1.2 |
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O1 .821 .225 .156 1.3 |
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O2 .498 0 .156 1.3 |
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O3 .649 .166 .393 .6 |
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F .124 0 .393 .65 .8 |
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OH .124 0 .393 .35 .8 |
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Fluorophlogopite |
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Scordari F, Schingaro E, Ventruti G, Nicotra E, Viccaro M, Tagliani S M |
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American Mineralogist 98 (2013) 1017-1025 |
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Fluorophlogopite from Piano delle Concazze (Mt. Etna, Italy): Crystal chemistry |
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and implications for the crystallization conditions |
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Note: Sample E0 |
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Locality: Piano delle Concazze, Mt. Etna, Italy |
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_database_code_amcsd 0020180 |
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5.3192 9.2181 10.1096 90 100.168 90 C2/m |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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K 0 0 0 .9049 .0318 .0331 .0300 .0325 0 .0059 0 |
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SiT .5745 .16681 .22369 .9861 .0092 .0086 .0074 .0119 .0001 .0026 .0002 |
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MgM1 0 .5 .5 .7726 .0098 .0088 .0060 .0154 0 .0042 0 |
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FeM1 0 .5 .5 .2277 .0098 .0088 .0060 .0154 0 .0042 0 |
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MgM2 0 .83604 .5 .8113 .0105 .0074 .0119 .0125 0 .0025 0 |
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FeM2 0 .83604 .5 .1889 .0105 .0074 .0119 .0125 0 .0025 0 |
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O1 .8176 .2381 .1652 .0183 .0162 .0225 .0165 -.0011 .0038 -.0064 |
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O2 .5302 0 .1655 .0186 .028 .0119 .0153 0 .0012 0 |
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O3 .6304 .1675 .3898 .0100 .0097 .0084 .0125 -.0001 .0035 .0005 |
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F4 .1306 0 .4003 .0129 .0129 .0118 .0147 0 .0044 0 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink) |
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Fluorophlogopite |
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Scordari F, Schingaro E, Ventruti G, Nicotra E, Viccaro M, Tagliani S M |
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American Mineralogist 98 (2013) 1017-1025 |
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Fluorophlogopite from Piano delle Concazze (Mt. Etna, Italy): Crystal chemistry |
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and implications for the crystallization conditions |
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Note: Sample E1 |
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Locality: Piano delle Concazze, Mt. Etna, Italy |
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_database_code_amcsd 0020181 |
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5.3239 9.2204 10.1192 90 100.185 90 C2/m |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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K 0 0 0 .9131 .0314 .0314 .0313 .0308 0 .0042 0 |
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SiT .57457 .16688 .22366 .9819 .0089 .0079 .0083 .0103 .0000 .0011 .0000 |
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MgM1 0 .5 .5 .7762 .0094 .0077 .0070 .0136 0 .0024 0 |
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FeM1 0 .5 .5 .2236 .0094 .0077 .0070 .0136 0 .0024 0 |
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MgM2 0 .83630 .5 .8019 .0108 .0066 .0138 .0118 0 .0007 0 |
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FeM2 0 .83630 .5 .1980 .0108 .0066 .0138 .0118 0 .0007 0 |
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O1 .8170 .2377 .1651 .0177 .0160 .0231 .0139 -.0015 .0027 -.0060 |
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O2 .5303 0 .1657 .0179 .0260 .0126 .0139 0 .0003 0 |
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O3 .6307 .1676 .38978 .0103 .0097 .0102 .0107 -.0002 .0013 .0004 |
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F4 .1298 0 .4008 .0128 .0108 .0142 .0134 0 .0019 0 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink) |
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Fluorophlogopite |
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Scordari F, Schingaro E, Ventruti G, Nicotra E, Viccaro M, Tagliani S M |
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American Mineralogist 98 (2013) 1017-1025 |
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Fluorophlogopite from Piano delle Concazze (Mt. Etna, Italy): Crystal chemistry |
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and implications for the crystallization conditions |
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Note: Sample E2 |
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Locality: Piano delle Concazze, Mt. Etna, Italy |
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_database_code_amcsd 0020182 |
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5.3200 9.2138 10.1130 90 100.228 90 C2/m |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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K 0 0 0 .8939 .0316 .0317 .0311 .0319 0 .0052 0 |
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SiT .57444 .16685 .22370 .9862 .0088 .0086 .0076 .0104 .0000 .0020 .0001 |
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MgM1 0 .5 .5 .7759 .0092 .0083 .0062 .0138 0 .0036 0 |
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FeM1 0 .5 .5 .2237 .0092 .0083 .0062 .0138 0 .0036 0 |
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MgM2 0 .83595 .5 .8068 .0104 .0069 .0126 .0120 0 .0020 0 |
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FeM2 0 .83595 .5 .1932 .0104 .0069 .0126 .0120 0 .0020 0 |
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O1 .8166 .2379 .1650 .0181 .0167 .0227 .0151 -.0014 .0037 -.0059 |
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O2 .5304 0 .1655 .0182 .0261 .0132 .0145 0 .0014 0 |
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O3 .6308 .1673 .3899 .0095 .0088 .0085 .0114 -.0003 .0024 .0004 |
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F4 .1307 0 .4004 .0130 .0111 .0140 .0144 0 .0034 0 |
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| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
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Fluorophlogopite |
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Scordari F, Schingaro E, Ventruti G, Nicotra E, Viccaro M, Tagliani S M |
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American Mineralogist 98 (2013) 1017-1025 |
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Fluorophlogopite from Piano delle Concazze (Mt. Etna, Italy): Crystal chemistry |
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and implications for the crystallization conditions |
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Note: Sample E3 |
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Locality: Piano delle Concazze, Mt. Etna, Italy |
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_database_code_amcsd 0020183 |
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5.3237 9.2221 10.1159 90 100.249 90 C2/m |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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K 0 0 0 .8970 .0311 .0318 .0312 .0299 0 .0048 0 |
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SiT .57472 .16681 .22370 .9808 .0090 .0088 .0083 .0099 .0000 .0017 .0001 |
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MgM1 0 .5 .5 .7672 .0098 .0087 .0078 .0135 0 .0032 0 |
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FeM1 0 .5 .5 .2323 .0098 .0087 .0078 .0135 0 .0032 0 |
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MgM2 0 .83616 .5 .7932 .0111 .0077 .0140 .0115 0 .0014 0 |
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MgM2 0 .83616 .5 .2065 .0111 .0077 .0140 .0115 0 .0014 0 |
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O1 .8170 .2379 .16507 .0187 .0173 .0244 .0145 -.0016 .0032 -.0069 |
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O2 .5306 0 .1658 .0183 .0272 .0128 .0139 0 .0012 0 |
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O3 .6309 .16750 .38995 .0104 .0105 .0104 .0102 .0001 .0016 .0005 |
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F4 .1302 0 .4005 .0129 .0119 .0142 .0127 0 .0023 0 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink) |
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Fluorophlogopite-1M |
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Ferraris G, Gula A, Ivaldi G, Nespolo M, Sokolova E, Uvarova Y, Khomyakov A P |
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European Journal of Mineralogy 13 (2001) 1013-1023 |
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First structure determination of an MDO-2O mica polytype associated with a 1M polytype |
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_database_code_amcsd 0006911 |
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5.305 9.199 10.232 90 100.03 90 C2/m |
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atom x y z occ Uiso |
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K 0 1/2 0 .97 .0366 |
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Na 0 1/2 0 .03 .0366 |
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MgM1 0 0 1/2 .72 .0106 |
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FeM1 0 0 1/2 .12 .0106 |
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LiM1 0 0 1/2 .16 .0106 |
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MgM2 0 .3337 1/2 .71 .0123 |
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FeM2 0 .3337 1/2 .11 .0123 |
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LiM2 0 .3337 1/2 .18 .0123 |
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SiT .0762 .16676 .22871 .85 .0085 |
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AlT .0762 .16676 .22871 .15 .0085 |
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O1 .0419 0 .1676 .0198 |
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O2 .3127 .2432 .1675 .0196 |
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O3 .1298 .1670 .3895 .0109 |
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Oh .1330 1/2 .3968 .4 .0137 |
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F .1330 1/2 .3968 .6 .0137 |
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H .112 1/2 .301 .4 .0300 |
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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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