Date: 25/06/2019 Time: 13:44:36 File: HighScore Plus - PROYECTO_FIGMM_feldaspato_Final User: Empyrean_UNI

Name and formula

Reference code: 04-013-2805

Mineral name: Clinochlore-1MIIb, ferroan

Compound name: Magnesium Aluminum Iron Silicon Oxide Hydroxide

Empirical formula: Al2.7 Fe 1.75 H8Mg2.8 O18Si2.65

Chemical formula: Mg2.8 Fe 1.75 Al2.7 Si2.65 O10(OH)8
Mineral classification: Chlorite (Family), tri/trioctahedral (Supergroup)

Crystallographic parameters

Crystal system: Monoclinic

Space group: C2/m
Space group number: 12

a (Å): 5.3500
b (Å): 9.2670
c (Å): 14.2700
Alpha (°): 90.0000
Beta (°): 96.3500
Gamma (°): 90.0000

Volume of cell (106 pm3): 703.14

Z: 2.00

RIR: 1.07

Subfiles and quality

Subfiles: Inorganic, LPF Pattern, Mineral, Mineral - Clay, Mineral - Mineral, Mineral - Natural
Quality: Indexed (I)

Comments

ANX: AB4C5X18
Creation Date: 1/09/2010
Modification Date: 1/09/2011
Cross-References: LPF:1214149, ICDD:04-013-2805
ANX: AB4C5X18
LPF Collection Code: 1214149
Calculated Pattern Original Remarks: editor assigned an approximate value to the Al/Fe/Mg ratio of sites M1-M4 based on chemical analysis.
editor assigned an approximate value to the Al/Si ratio of site T based on chemical analysis
Sample Source or Locality: Specimen from Washington D.C., USA
Minor Warning: 7%<R factor<12% (for single crystal). Minor warning from the LPF Editor exist
Unit Cell Data Source: Single Crystal.

References

Primary reference: Rule A.C., Bailey S.W., Clays Clay Miner., 35, 129-138, (1987)
Structure: Rule A.C., Bailey S.W., Clays Clay Miner., 35, 129-138, (1987)

Peak list

No. h k l d [Å] 2θ [°] I [%]

1 0 0 1 14.18250 6.227 42.6
2 0 0 2 7.09123 12.472 100.0
3 0 0 3 4.72748 18.755 32.8
4 0 2 0 4.63350 19.139 11.2
5 -1 1 1 4.51510 19.646 31.7
6 0 2 1 4.40440 20.145 3.2
7 1 1 1 4.26713 20.800 15.4
8 -1 1 2 4.04774 21.941 1.6
9 0 2 2 3.87887 22.909 14.9
10 1 1 2 3.70707 23.986 6.1
11 0 0 4 3.54561 25.096 52.4
12 -1 1 3 3.47190 25.637 7.1
13 0 2 3 3.30911 26.922 4.1
14 1 1 3 3.15347 28.277 3.3
15 -1 1 4 2.95106 30.262 3.4
16 0 0 5 2.83649 31.515 9.0

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17 0 2 4 2.81580 31.753 1.5
18 1 1 4 2.68905 33.292 3.8
19 1 3 0 2.66704 33.575 2.6
20 -2 0 1 2.66704 33.575 2.6
21 2 0 0 2.65859 33.685 1.3
22 -1 3 1 2.65177 33.774 1.7
23 1 3 1 2.59871 34.485 27.4
24 -2 0 2 2.58514 34.672 16.8
25 2 0 1 2.56226 34.991 16.8
26 -1 3 2 2.54666 35.213 32.1
27 1 3 2 2.45497 36.573 24.3
28 -2 0 3 2.43522 36.881 11.2
29 0 2 5 2.41918 37.134 2.4
30 2 0 2 2.40354 37.385 10.7
31 -1 3 3 2.38287 37.721 24.8
32 0 4 0 2.31675 38.840 0.2
33 1 1 5 2.31675 38.840 0.2
34 2 2 0 2.30597 39.029 1.3
35 1 3 3 2.27205 39.636 16.0
36 -2 0 4 2.24983 40.044 9.0
37 2 0 3 2.21499 40.702 0.3
38 0 4 2 2.20220 40.948 0.9
39 -1 1 6 2.19058 41.176 2.2
40 -1 3 4 2.19058 41.176 2.2
41 -2 2 3 2.15564 41.874 0.1
42 2 2 2 2.13357 42.328 0.7
43 0 2 6 2.10558 42.918 0.1
44 0 4 3 2.07860 43.503 2.1
45 1 3 4 2.07860 43.503 2.1
46 -2 0 5 2.05656 43.994 0.6
47 2 0 4 2.02240 44.777 15.9
48 -2 2 4 2.02240 44.777 15.9
49 2 2 3 2.00082 45.286 27.0
50 -1 3 5 2.00082 45.286 27.0
51 0 4 4 1.93943 46.804 1.2
52 1 3 5 1.89277 48.029 10.4
53 -2 2 5 1.87973 48.384 0.5
54 -2 0 6 1.87232 48.587 6.2
55 0 2 7 1.85635 49.033 0.9
56 2 2 4 1.85353 49.112 1.1
57 2 0 5 1.84082 49.474 2.9
58 -1 3 6 1.82105 50.048 5.8
59 1 1 7 1.79271 50.895 0.3
60 0 4 5 1.79271 50.895 0.3
61 0 0 8 1.77281 51.508 0.1
62 -3 1 1 1.75103 52.197 1.4
63 -2 4 1 1.75103 52.197 1.4
64 2 4 0 1.74469 52.401 1.3
65 -1 5 1 1.74469 52.401 1.3
66 3 1 0 1.74084 52.525 0.8
67 -2 2 6 1.73595 52.685 1.4
68 -3 1 2 1.73595 52.685 1.4
69 1 5 1 1.72932 52.902 1.6
70 -2 4 2 1.72324 53.104 1.2
71 1 3 6 1.72324 53.104 1.2
72 2 4 1 1.71845 53.263 0.3
73 -1 5 2 1.71372 53.422 0.4
74 2 2 5 1.71064 53.526 0.3
75 -1 1 8 1.71064 53.526 0.3
76 -2 0 7 1.70561 53.696 1.1
77 3 1 1 1.70561 53.696 1.1
78 -3 1 3 1.69438 54.081 0.4
79 2 0 6 1.67681 54.695 2.0
80 -2 4 3 1.67681 54.695 2.0
81 2 4 2 1.66803 55.007 1.0
82 -1 3 7 1.65920 55.325 4.6
83 -1 5 3 1.65920 55.325 4.6
84 0 4 6 1.65455 55.493 0.9
85 3 1 2 1.64966 55.672 0.7
86 -3 1 4 1.63447 56.235 0.4
87 1 5 3 1.62215 56.701 0.1
88 -2 4 4 1.61401 57.013 0.5
89 1 1 8 1.60403 57.400 0.2
90 2 4 3 1.60005 57.557 0.1
91 -2 2 7 1.60005 57.557 0.1
92 -1 5 4 1.59253 57.854 1.3
93 0 0 9 1.57674 58.489 2.1
94 2 2 6 1.57674 58.489 2.1
95 1 3 7 1.57268 58.655 13.0
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96 -3 1 5 1.56123 59.128 0.9
97 -2 0 8 1.55656 59.323 6.8
98 0 6 0 1.54431 59.841 37.0
99 -3 3 1 1.54431 59.841 37.0
100 -1 1 9 1.53801 60.111 1.5
101 -2 4 5 1.53801 60.111 1.5
102 2 0 7 1.53185 60.378 0.7
103 -3 3 2 1.53185 60.378 0.7
104 0 4 7 1.52513 60.672 0.2
105 2 4 4 1.52356 60.741 0.2
106 -1 3 8 1.51639 61.059 1.4
107 -1 5 5 1.51289 61.215 6.1
108 3 3 1 1.51289 61.215 6.1
109 0 6 2 1.50912 61.385 4.9
110 -3 3 3 1.50503 61.570 4.7
111 3 1 4 1.49953 61.820 1.2
112 -3 1 6 1.48062 62.699 0.1
113 -2 2 8 1.47553 62.940 0.8
114 3 3 2 1.47343 63.040 1.1
115 0 6 3 1.46813 63.293 0.9
116 -3 3 4 1.46258 63.562 1.0
117 -2 4 6 1.45622 63.872 0.1
118 1 1 9 1.44925 64.216 0.2
119 2 4 5 1.44065 64.646 0.3
120 1 3 8 1.44065 64.646 0.3
121 -1 5 6 1.43170 65.099 0.3
122 -2 0 9 1.42656 65.363 0.4
123 3 3 3 1.42238 65.579 2.1
124 0 0 10 1.41825 65.794 2.0
125 3 1 5 1.41599 65.913 2.3
126 0 6 4 1.41599 65.913 2.3
127 0 4 8 1.40940 66.260 3.0
128 -3 3 5 1.40940 66.260 3.0
129 2 0 8 1.40498 66.496 4.7
130 -1 3 9 1.39148 67.226 9.2
131 1 5 6 1.38269 67.711 0.2
132 -2 4 7 1.37317 68.245 0.3
133 3 3 4 1.36351 68.796 0.8
134 -2 2 9 1.36351 68.796 0.8
135 0 6 5 1.35645 69.205 0.7
136 0 2 10 1.35645 69.205 0.7
137 -1 5 7 1.34924 69.628 0.4
138 -3 3 6 1.34924 69.628 0.4
139 2 2 8 1.34452 69.908 0.4
140 3 1 6 1.33422 70.527 0.2
141 -4 0 2 1.33422 70.527 0.2
142 4 0 0 1.32929 70.828 2.9
143 1 3 9 1.32589 71.037 6.0
144 -2 6 2 1.32589 71.037 6.0
145 2 6 1 1.32277 71.230 1.8
146 -4 0 3 1.31822 71.514 0.8
147 -3 1 8 1.31561 71.678 0.2
148 -2 0 10 1.31309 71.837 0.4
149 4 0 1 1.31010 72.026 1.3
150 0 4 9 1.30429 72.398 1.9
151 -2 6 3 1.30429 72.398 1.9
152 3 3 5 1.29936 72.716 4.2
153 2 6 2 1.29936 72.716 4.2
154 -4 0 4 1.29257 73.160 3.8
155 -2 4 8 1.29257 73.160 3.8
156 -3 3 7 1.28550 73.628 1.4
157 1 7 0 1.28550 73.628 1.4
158 -1 3 10 1.28247 73.831 1.4
159 -1 7 1 1.28247 73.831 1.4
160 3 5 0 1.28150 73.896 1.5
161 -4 2 2 1.28150 73.896 1.5
162 2 4 7 1.27775 74.149 0.5
163 4 2 0 1.27775 74.149 0.5
164 -2 6 4 1.27333 74.450 0.8
165 -1 1 11 1.27333 74.450 0.8
166 3 5 1 1.26672 74.905 0.4
167 2 6 3 1.26672 74.905 0.4
168 -2 2 10 1.26334 75.140 0.4
169 -3 5 3 1.26210 75.227 0.3
170 -4 0 5 1.25818 75.502 0.5
171 1 7 2 1.25818 75.502 0.5
172 3 1 7 1.25473 75.746 0.2
173 -1 7 3 1.24815 76.217 0.3
174 2 2 9 1.24654 76.333 0.2
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175 -4 2 4 1.24504 76.442 0.2
176 4 0 3 1.24504 76.442 0.2
177 3 5 2 1.24329 76.569 0.3
178 0 2 11 1.24329 76.569 0.3
179 4 2 2 1.23480 77.192 0.2
180 -2 6 5 1.23480 77.192 0.2
181 1 7 3 1.23138 77.446 0.1
182 2 6 4 1.22748 77.738 1.8
183 0 6 7 1.22748 77.738 1.8
184 1 3 10 1.22475 77.944 1.3
185 -3 3 8 1.22086 78.240 0.4
186 -4 0 6 1.21761 78.489 0.9
187 -1 7 4 1.21761 78.489 0.9
188 -4 2 5 1.21401 78.767 1.0
189 -2 0 11 1.21401 78.767 1.0
190 0 4 10 1.20959 79.111 0.2
191 -3 5 5 1.20409 79.544 0.3
192 4 0 4 1.20177 79.728 1.1
193 4 2 3 1.20177 79.728 1.1
194 2 0 10 1.19760 80.062 0.4
195 1 7 4 1.19760 80.062 0.4
196 -2 6 6 1.19144 80.561 2.4
197 -1 3 11 1.18723 80.905 0.2
198 2 6 5 1.18320 81.239 1.0

Structure

No. Name Element X Y Z Biso sof Wyck.

1 H1 H 0.21130 0.50000 0.14480 0.5000 1.0000 4i
2 H2 H 0.16230 0.00000 0.36610 0.5000 1.0000 4i
3 H3 H 0.15860 0.33590 0.36980 0.5000 1.0000 8j
4 AL1 Al 0.00000 0.33220 0.00000 1.3203 0.2000 4g
5 O1 O 0.18500 0.50000 0.07430 1.6199 1.0000 4i
6 O2 O 0.18900 0.16670 0.07740 1.5575 1.0000 8j
7 SI1 Si 0.22480 0.16690 0.19370 1.4177 0.6600 8j
8 AL2 Al 0.22480 0.16690 0.19370 1.4177 0.3400 8j
9 O3 O 0.19700 0.00000 0.23570 2.1545 1.0000 4i
10 O4 O 0.51100 0.22800 0.23630 2.2941 1.0000 8j
11 O5 O 0.17200 0.00000 0.42890 1.5781 1.0000 4i
12 O6 O 0.13100 0.34630 0.42850 1.6115 1.0000 8j
13 MG1 Mg 0.00000 0.16640 0.50000 1.2669 0.5000 4h
14 FE1 Fe 0.00000 0.16640 0.50000 1.2669 0.3000 4h
15 AL3 Al 0.00000 0.16640 0.50000 1.2669 0.2000 4h
16 MG2 Mg 0.00000 0.50000 0.50000 1.3101 0.5000 2d
17 FE2 Fe 0.00000 0.50000 0.50000 1.3101 0.3000 2d
18 AL4 Al 0.00000 0.50000 0.50000 1.3101 0.2000 2d
19 MG3 Mg 0.00000 0.00000 0.00000 1.2293 0.5000 2a
20 FE3 Fe 0.00000 0.00000 0.00000 1.2293 0.3000 2a
21 AL5 Al 0.00000 0.00000 0.00000 1.2293 0.2000 2a
22 MG4 Mg 0.00000 0.33220 0.00000 1.3203 0.5000 4g
23 FE4 Fe 0.00000 0.33220 0.00000 1.3203 0.3000 4g

Anisotropic Displacement Parameters [10^4 pm^2]

Atom B11 B22 B33 B12 B13 B23

Name
AL1 0.580000 0.910000 2.500000 0.000000 0.300000 0.000000
O1 1.100000 1.100000 2.700000 0.000000 0.390000 0.000000
O2 1.100000 1.500000 2.100000 0.080000 0.300000 0.000000
SI1 0.660000 1.200000 2.400000 0.020000 0.200000 -0.050000
AL2 0.660000 1.200000 2.400000 0.020000 0.200000 -0.050000
O3 1.410000 1.600000 3.500000 0.000000 0.480000 0.000000
O4 0.910000 2.100000 3.900000 0.000000 0.390000 0.000000
O5 0.800000 1.400000 2.500000 0.000000 0.030000 0.000000
O6 0.760000 1.500000 2.600000 0.040000 0.300000 -0.200000
MG1 0.310000 1.100000 2.800000 0.000000 2.000000 0.000000
FE1 0.310000 1.100000 2.800000 0.000000 2.000000 0.000000
AL3 0.310000 1.100000 2.800000 0.000000 2.000000 0.000000
MG2 0.440000 1.100000 2.400000 0.000000 0.200000 0.000000
FE2 0.440000 1.100000 2.400000 0.000000 0.200000 0.000000
AL4 0.440000 1.100000 2.400000 0.000000 0.200000 0.000000
MG3 0.430000 0.890000 2.400000 0.000000 0.300000 0.000000

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FE3 0.430000 0.890000 2.400000 0.000000 0.300000 0.000000
AL5 0.430000 0.890000 2.400000 0.000000 0.300000 0.000000
MG4 0.580000 0.910000 2.500000 0.000000 0.300000 0.000000
FE4 0.580000 0.910000 2.500000 0.000000 0.300000 0.000000

Stick Pattern

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