|
Montebrasite |
 |
Groat L A, Raudsepp M, Hawthorne F C, Ercit T S, Sherriff B L, Hartman J S |
 |
American Mineralogist 75 (1990) 992-1008 |
|
The amblygonite-montebrasite series: Characterization by single-crystal |
|
structure refinement, infrared spectroscopy and multinuclear MAS-NMR |
|
spectroscopy |
|
sample AF-47 |
|
_database_code_amcsd 0001320 |
|
6.713 7.708 7.0194 91.31 117.93 91.77 C-1 |
|
atom x y z Uiso |
|
P -.01605 .34212 .26653 .0041 |
|
Al1 0 0 0 .0048 |
|
Al2 0 0 .5 .0046 |
|
O1 -.3172 .0154 -.1592 .0066 |
|
O2 .2981 .0581 .5743 .0065 |
|
O3 .1013 -.2234 -.3897 .0063 |
|
O4 .0265 .2362 .1035 .0076 |
|
Oh .0471 .0890 -.2265 .0059 |
|
Li .0696 -.3202 .3101 .0172 |
|
H .183 .129 .848 .0100 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Raudsepp M, Hawthorne F C, Ercit T S, Sherriff B L, Hartman J S |
|
American Mineralogist 75 (1990) 992-1008 |
|
The amblygonite-montebrasite series: Characterization by single-crystal |
|
structure refinement, infrared spectroscopy and multinuclear MAS-NMR |
|
spectroscopy |
|
sample AF-43 |
|
_database_code_amcsd 0001321 |
|
6.713 7.711 7.0102 91.22 117.91 91.67 C-1 |
|
atom x y z occ Uiso |
|
P -.01576 .34196 .26542 .0052 |
|
Al1 0 0 0 .0058 |
|
Al2 0 0 .5 .0056 |
|
O1 -.3172 .0156 -.1579 .0080 |
|
O2 .2983 .0584 .5758 .0079 |
|
O3 .1010 -.2236 -.3895 .0075 |
|
O4 .0266 .2357 .1026 .0086 |
|
Oh .0442 .0882 -.2278 .911 .0079 |
|
F .0442 .0882 -.2278 .089 .0079 |
|
Li1 .06 -.318 .285 .5 .0118 |
|
Li2 .08 -.322 .331 .5 .0118 |
|
H .178 .132 .850 .911 .0100 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Raudsepp M, Hawthorne F C, Ercit T S, Sherriff B L, Hartman J S |
|
American Mineralogist 75 (1990) 992-1008 |
|
The amblygonite-montebrasite series: Characterization by single-crystal |
|
structure refinement, infrared spectroscopy and multinuclear MAS-NMR |
|
spectroscopy |
|
sample A-2 |
|
_database_code_amcsd 0001322 |
|
6.6984 7.710 6.983 91.06 117.81 91.49 C-1 |
|
atom x y z occ Uiso |
|
P -.01538 .34136 .26351 .0054 |
|
Al1 0 0 0 .0058 |
|
Al2 0 0 .5 .0055 |
|
O1 -.3169 .0159 -.1551 .0084 |
|
O2 .2980 .0589 .5783 .0087 |
|
O3 .1004 -.2227 -.3879 .0079 |
|
O4 .0258 .2346 .0998 .0094 |
|
Oh .0391 .0871 -.2306 .706 .0088 |
|
F .0391 .0871 -.2306 .294 .0088 |
|
Li1 .05 -.33 .28 .5 .0222 |
|
Li2 .08 -.31 .32 .5 .0222 |
|
H .190 .129 .832 .706 .0100 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Raudsepp M, Hawthorne F C, Ercit T S, Sherriff B L, Hartman J S |
|
American Mineralogist 75 (1990) 992-1008 |
|
The amblygonite-montebrasite series: Characterization by single-crystal |
|
structure refinement, infrared spectroscopy and multinuclear MAS-NMR |
|
spectroscopy |
|
sample A-1 |
|
_database_code_amcsd 0001323 |
|
6.6837 7.7080 6.9671 90.94 117.75 91.36 C-1 |
|
atom x y z occ Uiso |
|
P -.01496 .34095 .26173 .0059 |
|
Al1 0 0 0 .0060 |
|
Al2 0 0 .5 .0058 |
|
O1 -.3163 .0161 -.1523 .0087 |
|
O2 .2981 .0594 .5809 .0090 |
|
O3 .1001 -.2224 -.3868 .0080 |
|
O4 .0259 .2340 .0980 .0102 |
|
OH .0346 .0859 -.2329 .567 .0093 |
|
F .0346 .0859 -.2329 .433 .0093 |
|
Li1 .08 -.32 .28 .5 .0277 |
|
Li2 .05 -.32 .31 .5 .0277 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Raudsepp M, Hawthorne F C, Ercit T S, Sherriff B L, Hartman J S |
|
American Mineralogist 75 (1990) 992-1008 |
|
The amblygonite-montebrasite series: Characterization by single-crystal |
|
structure refinement, infrared spectroscopy and multinuclear MAS-NMR |
|
spectroscopy |
|
sample AF-46 |
|
_database_code_amcsd 0001324 |
|
6.6782 7.7159 6.949 90.82 117.66 91.22 C-1 |
|
atom x y z occ Uiso |
|
P -.01457 .34047 .26018 .0057 |
|
Al1 0 0 0 .0060 |
|
Al2 0 0 .5 .0057 |
|
O1 -.3160 .0166 -.1500 .0086 |
|
O2 .2984 .0597 .5829 .0090 |
|
O3 .0998 -.2222 -.3860 .0081 |
|
O4 .0260 .2332 .0964 .0101 |
|
OH .0304 .0850 -.2352 .5 .0092 |
|
F .0304 .0850 -.2352 .5 .0092 |
|
Li1 .05 -.315 .263 .5 .0251 |
|
Li2 .061 -.329 .310 .5 .0251 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Raudsepp M, Hawthorne F C, Ercit T S, Sherriff B L, Hartman J S |
|
American Mineralogist 75 (1990) 992-1008 |
|
The amblygonite-montebrasite series: Characterization by single-crystal |
|
structure refinement, infrared spectroscopy and multinuclear MAS-NMR |
|
spectroscopy |
|
sample M6116 |
|
_database_code_amcsd 0001325 |
|
6.644 7.744 6.910 90.35 117.33 91.01 C-1 |
|
atom x y z occ Uiso |
|
P -.01308 .3319 .25580 .0054 |
|
Al1 0 0 0 .0056 |
|
Al2 0 0 .5 .0055 |
|
O1 -.3148 .0192 -.1426 .0084 |
|
O2 .2987 .0609 .5884 .0087 |
|
O3 .0995 -.2209 -.3830 .0076 |
|
O4 .0290 .2320 .0925 .0097 |
|
F .0191 .0824 -.2413 .0098 |
|
Li1 .050 -.320 .2403 .5 .0201 |
|
Li2 .0654 -.3239 .3070 .5 .0201 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Chakoumakos B C, Brouwer D H, Hoffman C M, Fyfe C A, Morell H, Schultz A J |
|
American Mineralogist 88 (2003) 195-210 |
|
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: |
|
A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, |
|
and REDOR NMR study |
|
Sample: from Dunton Gem Min, Oxford County, Maine at T = 15 K |
|
_database_code_amcsd 0002956 |
|
6.7114 7.7048 7.0187 91.320 117.949 91.784 C-1 |
|
atom x y z occ Uiso |
|
P .9836 .3424 .2672 .0032 |
|
Al1 0 0 0 .0041 |
|
Al2 0 0 1/2 .0027 |
|
O1 -.3180 .0146 -.1611 .0045 |
|
O2 .2979 .0589 .5725 .0044 |
|
O3 .1021 -.2239 -.3904 .0045 |
|
O4 .0256 .2357 .1041 .0048 |
|
O .0491 .0894 -.2255 .96 .0042 |
|
F .0491 .0894 -.2255 .04 .0042 |
|
H .2063 .1337 .8484 .96 .017 |
|
Li1 .067 -.323 .322 .50 .007 |
|
Li2 .070 -.320 .305 .50 .008 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Chakoumakos B C, Brouwer D H, Hoffman C M, Fyfe C A, Morell H, Schultz A J |
|
American Mineralogist 88 (2003) 195-210 |
|
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: |
|
A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, |
|
and REDOR NMR study |
|
Sample: from Dunton Gem Min, Oxford County, Maine at T = 75 K |
|
_database_code_amcsd 0002957 |
|
6.7129 7.7095 7.0231 91.359 117.960 91.781 C-1 |
|
atom x y z occ Uiso |
|
P .9834 .3420 .2675 .0031 |
|
Al1 0 0 0 .0033 |
|
Al2 0 0 1/2 .0029 |
|
O1 -.3180 .0147 -.1610 .0045 |
|
O2 .2979 .0589 .5727 .0047 |
|
O3 .1024 -.2237 -.3900 .0042 |
|
O4 .0256 .2358 .1040 .0049 |
|
O .0490 .0896 -.2254 .95 .0044 |
|
F .0490 .0896 -.2254 .05 .0044 |
|
H .2063 .1336 .8480 .95 .017 |
|
Li1 .061 -.322 .309 .45 .000 |
|
Li2 .083 -.321 .322 .55 .018 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Chakoumakos B C, Brouwer D H, Hoffman C M, Fyfe C A, Morell H, Schultz A J |
|
American Mineralogist 88 (2003) 195-210 |
|
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: |
|
A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, |
|
and REDOR NMR study |
|
Sample: from Dunton Gem Min, Oxford County, Maine at T = 150 K |
|
_database_code_amcsd 0002958 |
|
6.7158 7.7113 7.0232 91.343 117.953 91.778 C-1 |
|
atom x y z occ Uiso |
|
P .9836 .3421 .2673 .0038 |
|
Al1 0 0 0 .004 |
|
Al2 0 0 1/2 .004 |
|
O1 -.3182 .0147 -.1607 .0060 |
|
O2 .2975 .0586 .5729 .0056 |
|
O3 .1022 -.2236 -.3901 .0051 |
|
O4 .0259 .2360 .1038 .0064 |
|
O .0485 .0894 -.2257 .96 .0052 |
|
F .0485 .0894 -.2257 .04 .0052 |
|
H .2059 .1335 .8477 .96 .019 |
|
Li1 .063 -.322 .303 .39 .001 |
|
Li2 .077 -.320 .325 .61 .016 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Chakoumakos B C, Brouwer D H, Hoffman C M, Fyfe C A, Morell H, Schultz A J |
|
American Mineralogist 88 (2003) 195-210 |
|
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: |
|
A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, |
|
and REDOR NMR study |
|
Sample: from Dunton Gem Min, Oxford County, Maine at T = 225 K |
|
_database_code_amcsd 0002959 |
|
6.7198 7.7149 7.0249 91.320 117.953 91.778 C-1 |
|
atom x y z occ Uiso |
|
P .9838 .3422 .2669 .0039 |
|
Al1 0 0 0 .0043 |
|
Al2 0 0 1/2 .0041 |
|
O1 -.3180 .0151 -.1603 .0062 |
|
O2 .2981 .0587 .5736 .0062 |
|
O3 .1016 -.2236 -.3899 .0055 |
|
O4 .0263 .2360 .1038 .0064 |
|
O .0484 .0893 -.2257 .98 .0052 |
|
F .0484 .0893 -.2257 .02 .0052 |
|
H .2052 .1336 .8470 .98 .0197 |
|
Li1 .064 -.317 .28 .19 .010 |
|
Li2 .072 -.3216 .319 .81 .010 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Chakoumakos B C, Brouwer D H, Hoffman C M, Fyfe C A, Morell H, Schultz A J |
|
American Mineralogist 88 (2003) 195-210 |
|
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: |
|
A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, |
|
and REDOR NMR study |
|
Sample: from Dunton Gem Min, Oxford County, Maine at T = 295 K |
|
_database_code_amcsd 0002960 |
|
6.7234 7.7181 7.0258 91.302 117.953 91.773 C-1 |
|
atom x y z occ Uiso |
|
P .9842 .3422 .2667 .0050 |
|
Al1 0 0 0 .0053 |
|
Al2 0 0 1/2 .0052 |
|
O1 -.3175 .0153 -.1595 .0077 |
|
O2 .2980 .0583 .5742 .0076 |
|
O3 .1013 -.2237 -.3895 .0070 |
|
O4 .0263 .2360 .1036 .0081 |
|
O .0480 .0893 -.2258 .96 .0066 |
|
F .0480 .0893 -.2258 .04 .0066 |
|
H .2044 .1335 .8470 .96 .0207 |
|
Li1 .066 -.317 .274 .23 .013 |
|
Li2 .0709 -.3213 .318 .77 .011 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Chakoumakos B C, Brouwer D H, Hoffman C M, Fyfe C A, Morell H, Schultz A J |
|
American Mineralogist 88 (2003) 195-210 |
|
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: |
|
A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, |
|
and REDOR NMR study |
|
Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 15 K |
|
_database_code_amcsd 0002961 |
|
6.6861 7.7004 6.9610 91.013 117.787 91.383 C-1 |
|
atom x y z occ Uiso |
|
P .9846 .3412 .2625 .0046 |
|
Al1 0 0 0 .0046 |
|
Al2 0 0 1/2 .0036 |
|
O1 -.3172 .0150 -.1547 .0060 |
|
O2 .2982 .0602 .5794 .0065 |
|
O3 .1013 -.2231 -.3879 .0054 |
|
O4 .0236 .2337 .0976 .0065 |
|
O .0372 .0865 -.2318 .55 .0071 |
|
F .0372 .0865 -.2318 .45 .0071 |
|
H .2018 .1370 .8444 .55 .019 |
|
Li1 .050 -.323 .259 .38 .012 |
|
Li2 .068 -.3215 .315 .62 .007 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Chakoumakos B C, Brouwer D H, Hoffman C M, Fyfe C A, Morell H, Schultz A J |
|
American Mineralogist 88 (2003) 195-210 |
|
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: |
|
A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, |
|
and REDOR NMR study |
|
Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 75 K |
|
_database_code_amcsd 0002962 |
|
6.6871 7.7085 6.9660 90.983 117.76 91.387 C-1 |
|
atom x y z occ Uiso |
|
P .9845 .3412 .2624 .0047 |
|
Al1 0 0 0 .0045 |
|
Al2 0 0 1/2 .0038 |
|
O1 -.3171 .0148 -.1548 .0061 |
|
O2 .2980 .0600 .5792 .0066 |
|
O3 .1010 -.2231 -.3880 .0057 |
|
O4 .0238 .2338 .0977 .0066 |
|
O .0370 .0865 -.2318 .55 .0072 |
|
F .0370 .0865 -.2318 .45 .0072 |
|
H .2030 .1371 .8453 .55 .019 |
|
Li1 .047 -.323 .259 .38 .013 |
|
Li2 .069 -.3220 .316 .61 .007 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Chakoumakos B C, Brouwer D H, Hoffman C M, Fyfe C A, Morell H, Schultz A J |
|
American Mineralogist 88 (2003) 195-210 |
|
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: |
|
A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, |
|
and REDOR NMR study |
|
Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 150 K |
|
_database_code_amcsd 0002963 |
|
6.6891 7.7111 6.9648 90.958 117.76 91.382 C-1 |
|
atom x y z occ Uiso |
|
P .9846 .3411 .2620 .0048 |
|
Al1 0 0 0 .0049 |
|
Al2 0 0 1/2 .0038 |
|
O1 -.3170 .0153 -.1541 .0067 |
|
O2 .2984 .0600 .5798 .0075 |
|
O3 .1008 -.2231 -.3877 .0062 |
|
O4 .0244 .2339 .0977 .0075 |
|
O .0366 .0865 -.2320 .58 .0076 |
|
F .0366 .0865 -.2320 .42 .0076 |
|
H .2025 .1370 .8442 .58 .019 |
|
Li1 .051 -.3221 .256 .36 .014 |
|
Li2 .0689 -.3220 .316 .64 .009 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Chakoumakos B C, Brouwer D H, Hoffman C M, Fyfe C A, Morell H, Schultz A J |
|
American Mineralogist 88 (2003) 195-210 |
|
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: |
|
A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, |
|
and REDOR NMR study |
|
Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 225 K |
|
_database_code_amcsd 0002964 |
|
6.6914 7.7150 6.9697 90.939 117.76 91.377 C-1 |
|
atom x y z occ Uiso |
|
P .9847 .3411 .2616 .0056 |
|
Al1 0 0 0 .0059 |
|
Al2 0 0 1/2 .0047 |
|
O1 -.3168 .0159 -.1534 .0078 |
|
O2 .2984 .0600 .5802 .0084 |
|
O3 .1004 -.2229 -.3873 .0073 |
|
O4 .0251 .2338 .0979 .0086 |
|
O .0361 .0866 -.2321 .55 .0084 |
|
F .0361 .0866 -.2321 .45 .0084 |
|
H .2015 .1370 .8444 .55 .020 |
|
Li1 .052 -.322 .252 .38 .015 |
|
Li2 .0684 -.3224 .316 .62 .009 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Montebrasite |
|
Groat L A, Chakoumakos B C, Brouwer D H, Hoffman C M, Fyfe C A, Morell H, Schultz A J |
|
American Mineralogist 88 (2003) 195-210 |
|
The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: |
|
A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, |
|
and REDOR NMR study |
|
Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 295 K |
|
Note: O3-x coordinate modified |
|
_database_code_amcsd 0002965 |
|
6.6941 7.7204 6.9728 90.919 117.75 91.369 C-1 |
|
atom x y z occ Uiso |
|
P .9851 .3410 .2618 .0062 |
|
Al1 0 0 0 .0063 |
|
Al2 0 0 1/2 .0051 |
|
O1 -.3167 .01652 -.1526 .0092 |
|
O2 .2985 .05971 .5808 .0096 |
|
O3 .0998 -.22273 -.3870 .0083 |
|
O4 .0257 .23365 .0981 .0099 |
|
O .0358 .08658 -.2324 .55 .0096 |
|
F .0358 .08658 -.2324 .45 .0096 |
|
H .2011 .1373 .8440 .55 .022 |
|
Li1 .050 -.3230 .249 .37 .017 |
|
Li2 .0680 -.3218 .316 .63 .014 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking
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Total number of retrieved datasets: 