Crystallography Open Database
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Searching journal of publication like 'American Mineralogist' volume of publication is 84
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9001992 | CIF | Al6 Ba Ca2 H4 O32.11 Si9 | P n c 2 | 18.66; 10.697; 13.874 90; 90; 90 | 2769.33 | Armbruster, T. Si,Al ordering in the double-ring silicate armenite, BaCa2Al6Si9O30.2H2O: A single-crystal X-ray and 29Si MAS NMR study American Mineralogist, 1999, 84, 92-101 |
| 9001993 | CIF | Al0.12 F2 Mg5.76 Na2.11 O22 Si8 | C 1 2/m 1 | 9.668; 17.916; 5.271 90; 102.82; 90 | 890.241 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Al, Na.98Na1.10Mg.90Mg4.88Al.12Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9001994 | CIF | F2 Mg4 Na3.65 O22 Sc1.06 Si8 | C 1 2/m 1 | 9.82; 18.036; 5.29 90; 103.64; 90 | 910.506 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Sc, Na.92Na1.97Mg.03Mg3.95Sc1.05Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9001995 | CIF | F2 Mg5.92 Na1.83 O22 Si8 Ti0.18 | C 1 2/m 1 | 9.691; 17.93; 5.284 90; 102.98; 90 | 894.686 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Ti, Na.85Na1.02Mg.98Mg4.83Ti.17Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9001996 | CIF | F2 Mg6.12 Na1.81 O22 Si8 V0.02 | C 1 2/m 1 | 9.655; 17.909; 5.267 90; 102.73; 90 | 888.338 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: V, Na.90Na.92Mg1.08Mg4.98V.02Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9001997 | CIF | Cr0.98 F2 Mg4.12 Na2.91 O22 Si8 | C 1 2/m 1 | 9.722; 17.813; 5.282 90; 103.69; 90 | 888.739 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Cr1, Na1.00Na1.97Mg.03Mg4.03Cr.97Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9001998 | CIF | Cr0.76 F2 Mg4.42 Na2.51 O22 Si8 | C 1 2/m 1 | 9.728; 17.825; 5.278 90; 103.66; 90 | 889.326 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Cr2, Na1.00Na1.75Mg.25Mg4.25Cr.75Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9001999 | CIF | F2 Ga0.14 Mg5.8 Na2.02 O22 Si8 | C 1 2/m 1 | 9.666; 17.902; 5.272 90; 102.84; 90 | 889.459 | Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M. Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Ga, Na.94Na1.07Mg.93Mg4.87Ga.13Si8O22F2 American Mineralogist, 1999, 84, 102-111 |
| 9002000 | CIF | Al1.9 H4 Na1.95 O14 Si4.1 | I 41/a c d :2 | 13.7295; 13.7295; 13.7036 90; 90; 90 | 2583.12 | Cruciani, G.; Gualtieri, A. Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 298 K American Mineralogist, 1999, 84, 112-119 |
| 9002001 | CIF | Al0.95 H4 Na0.9 O6.22 Si2.05 | I 41/a c d :2 | 13.6717; 13.6717; 13.5996 90; 90; 90 | 2541.97 | Cruciani, G.; Gualtieri, A. Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 632 K American Mineralogist, 1999, 84, 112-119 |
| 9002002 | CIF | Al1.9 Na1.86 O12 Si4.1 | I 41/a c d :2 | 13.6251; 13.6251; 13.587 90; 90; 90 | 2522.34 | Cruciani, G.; Gualtieri, A. Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 921 K American Mineralogist, 1999, 84, 112-119 |
| 9002003 | CIF | Al1.16 O8 Pb Si2.84 | I 1 2/c 1 | 8.402; 13.043; 14.308 90; 115.3; 90 | 1417.58 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, single Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002004 | CIF | Al1.16 O8 Pb Si2.84 | I 1 2/c 1 | 8.422; 13.045; 14.31 90; 115.34; 90 | 1420.9 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, single Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002005 | CIF | Al1.16 O8 Pb Si2.84 | I 1 2/c 1 | 8.44; 13.051; 14.325 90; 115.33; 90 | 1426.2 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, single Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002006 | CIF | Al0.58 O4 Pb Si1.42 | C 1 2/m 1 | 8.448; 13.057; 7.166 90; 115.25; 90 | 714.926 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 700 C, single Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002007 | CIF | Al0.58 O4 Pb0.5 Si1.42 | I 1 2/c 1 | 8.402; 13.043; 14.308 90; 115.3; 90 | 1417.58 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, split Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002008 | CIF | Al0.58 O4 Pb0.5 Si1.42 | I 1 2/c 1 | 8.422; 13.045; 14.31 90; 115.34; 90 | 1420.9 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, split Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002009 | CIF | Al0.58 O4 Pb0.5 Si1.42 | I 1 2/c 1 | 8.44; 13.051; 14.325 90; 115.33; 90 | 1426.2 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, split Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002010 | CIF | Al0.29 O2 Pb0.5 Si0.71 | C 1 2/m 1 | 8.448; 13.057; 7.166 90; 115.25; 90 | 714.926 | Benna, P.; Tribaudino, M.; Bruno, E. High-temperature in situ structural investigation on lead feldspar Sample at T = 700 C, split Pb atom model American Mineralogist, 1999, 84, 120-129 |
| 9002011 | CIF | Mg O5 Ti2 | B b m m | 9.7131; 10.019; 3.7363 90; 90; 90 | 363.6 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 0 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002012 | CIF | Mg O5 Ti2 | B b m m | 9.6944; 9.9924; 3.7316 90; 90; 90 | 361.481 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 1.03 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002013 | CIF | Mg O5 Ti2 | B b m m | 9.6739; 9.9651; 3.7265 90; 90; 90 | 359.24 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 2.16 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002014 | CIF | Mg O5 Ti2 | B b m m | 9.654; 9.9387; 3.7218 90; 90; 90 | 357.1 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 3.22 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002015 | CIF | Mg O5 Ti2 | B b m m | 9.6349; 9.9143; 3.7168 90; 90; 90 | 355.041 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 4.34 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002016 | CIF | Mg O5 Ti2 | B b m m | 9.5992; 9.8667; 3.7085 90; 90; 90 | 351.241 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 6.20 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002017 | CIF | Mg O5 Ti2 | B b m m | 9.5754; 9.8352; 3.7029 90; 90; 90 | 348.724 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 7.51 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002018 | CIF | Mg O5 Ti2 | B b m m | 9.7602; 9.9796; 3.7479 90; 90; 90 | 365.056 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 0.00 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002019 | CIF | Mg O5 Ti2 | B b m m | 9.7392; 9.9539; 3.7426 90; 90; 90 | 362.819 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 1.03 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002020 | CIF | Mg O5 Ti2 | B b m m | 9.7166; 9.9275; 3.7369 90; 90; 90 | 360.467 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 2.16 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002021 | CIF | Mg O5 Ti2 | B b m m | 9.6949; 9.9022; 3.7313 90; 90; 90 | 358.208 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 3.22 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002022 | CIF | Mg O5 Ti2 | B b m m | 9.6737; 9.8769; 3.7271 90; 90; 90 | 356.11 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 4.34 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002023 | CIF | Mg O5 Ti2 | B b m m | 9.6327; 9.8302; 3.7177 90; 90; 90 | 352.034 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 6.20 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002024 | CIF | Mg O5 Ti2 | B b m m | 9.608; 9.8024; 3.7114 90; 90; 90 | 349.545 | Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 7.51 GPa American Mineralogist, 1999, 84, 130-137 |
| 9002025 | CIF | Al0.36 Cr0.28 Mg3.68 O12 Si4.68 | I 41/a | 11.512; 11.512; 11.515 90; 90; 90 | 1526.04 | Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ito, E. Structure refinement of birefringent Cr-bearing majorite Mg3(Mg.34Si.34Al.18Cr.14)2Si3O12 American Mineralogist, 1999, 84, 199-202 |
| 9002026 | CIF | Fe3 O4 | P b c m | 2.7992; 9.4097; 9.4832 90; 90; 90 | 249.784 | Fei, Y.; Frost, D. J.; Mao, H. K.; Prewitt, C. T.; Hausermann, D. In situ structure determination of the high-pressure phase of Fe3O4 Sample data recorded at P = 23.96 GPa, T = = 823 K American Mineralogist, 1999, 84, 203-206 |
| 9002027 | CIF | N O P | I 1 2/a 1 | 8.5173; 4.7453; 10.399 90; 90; 90 | 420.298 | Chateau, C.; Haines, J.; Leger, J. M.; LeSauze, A.; Marchand, R. A moganite-type phase in the silica analog phosphorus oxynitride American Mineralogist, 1999, 84, 207-210 |
| 9002028 | CIF | Fe0.05 Mg0.95 O3 Si | P b n m | 4.7839; 4.9294; 6.9 90; 90; 90 | 162.714 | Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W. High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-A American Mineralogist, 1999, 84, 214-220 |
| 9002029 | CIF | Fe0.06 Mg0.96 O3 Si | P b n m | 4.78517; 4.93227; 6.90484 90; 90; 90 | 162.966 | Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W. High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-B American Mineralogist, 1999, 84, 214-220 |
| 9002030 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P b c n | 9.2554; 8.765; 5.3333 90; 90; 90 | 432.656 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 0.00 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002031 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P b c n | 9.2351; 8.731; 5.3216 90; 90; 90 | 429.089 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 1.11 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002032 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P b c n | 9.2178; 8.7039; 5.3119 90; 90; 90 | 426.178 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.03 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002033 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 9.1167; 8.7857; 5.1837 90; 90; 90 | 415.197 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.50 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002034 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 9.0877; 8.7526; 5.1531 90; 90; 90 | 409.883 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 4.22 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002035 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 9.0548; 8.712; 5.1209 90; 90; 90 | 403.964 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 6.14 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002036 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 9.0219; 8.6711; 5.0898 90; 90; 90 | 398.174 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 7.93 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002037 | CIF | Li0.23 Mg1.54 O6 Sc0.23 Si2 | P 21 c n | 8.9921; 8.631; 5.0659 90; 90; 90 | 393.169 | Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M. A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 9.98 GPa, (Mg1.54Li.23Sc.23)Si2O6 American Mineralogist, 1999, 84, 245-256 |
| 9002038 | CIF | Fe0.65 Mg2.163 Na O10 Si3.188 | P -1 | 10.328; 10.724; 8.805 105.15; 96.85; 125.47 | 719.667 | Gasparik, T.; Parise, J. B.; Reeder, R. J.; Young, V. G.; Wilford, W. S. Composition, stability, and structure of a new member of the aenigmatite group, Na2Mg4+xFe2-2xSi6+xO20, synthesized at 13-14 GPa American Mineralogist, 1999, 84, 257-266 |
| 9002039 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.543; 8.3918; 6.3416 90; 113.175; 90 | 320.104 | Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1 atm American Mineralogist, 1999, 84, 282-287 |
| 9002040 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.5297; 8.3823; 6.3227 90; 113.087; 90 | 318.35 | Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1.0 GPa American Mineralogist, 1999, 84, 282-287 |
| 9002041 | CIF | Ca O5 Si2 | A 1 2/n 1 | 6.5096; 8.3636; 6.2954 90; 112.96; 90 | 315.592 | Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L. Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 2.6 GPa American Mineralogist, 1999, 84, 282-287 |
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