Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9001434 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.05146; 8.05146; 8.05146 90; 90; 90 | 521.944 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1200 C, initially annealed at 800 C American Mineralogist, 1992, 77, 522-528 |
| 9001435 | CIF | Al2.001 Ni0.999 O4 | F d -3 m :2 | 8.05038; 8.05038; 8.05038 90; 90; 90 | 521.734 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1100 C, initially annealed at 800 C American Mineralogist, 1992, 77, 522-528 |
| 9001436 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.04899; 8.04899; 8.04899 90; 90; 90 | 521.464 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1000 C, initially annealed at 800 C American Mineralogist, 1992, 77, 522-528 |
| 9001437 | CIF | Al2.001 Ni1.001 O4 | F d -3 m :2 | 8.04741; 8.04741; 8.04741 90; 90; 90 | 521.157 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 900 C, initially annealed at 800 C American Mineralogist, 1992, 77, 522-528 |
| 9001438 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.04622; 8.04622; 8.04622 90; 90; 90 | 520.926 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 800 C, initially annealed at 800 C American Mineralogist, 1992, 77, 522-528 |
| 9001439 | CIF | Al2.001 Ni0.999 O4 | F d -3 m :2 | 8.05263; 8.05263; 8.05263 90; 90; 90 | 522.172 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1500 C, initially annealed at 1300 C American Mineralogist, 1992, 77, 522-528 |
| 9001440 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.05199; 8.05199; 8.05199 90; 90; 90 | 522.047 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1300 C, initially annealed at 1300 C American Mineralogist, 1992, 77, 522-528 |
| 9001441 | CIF | Al1.999 Ni1.001 O4 | F d -3 m :2 | 8.05145; 8.05145; 8.05145 90; 90; 90 | 521.942 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1200 C, initially annealed at 1300 C American Mineralogist, 1992, 77, 522-528 |
| 9001442 | CIF | Al2 Ni O4 | F d -3 m :2 | 8.05059; 8.05059; 8.05059 90; 90; 90 | 521.775 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1100 C, initially annealed at 1300 C American Mineralogist, 1992, 77, 522-528 |
| 9001443 | CIF | Al2.001 Ni1.001 O4 | F d -3 m :2 | 8.04897; 8.04897; 8.04897 90; 90; 90 | 521.46 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 1000 C, initially annealed at 1300 C American Mineralogist, 1992, 77, 522-528 |
| 9001444 | CIF | Al1.999 Ni1.001 O4 | F d -3 m :2 | 8.04751; 8.04751; 8.04751 90; 90; 90 | 521.176 | Roelofsen, J. N.; Peterson, R. C.; Raudsepp, M. Structural variation in nickel aluminate spinel (NiAl2O4) sample quench temperature = 900 C, initially annealed at 1300 C American Mineralogist, 1992, 77, 522-528 |
| 9001445 | CIF | H4 Mg10 O18 Si3 | P n n m | 5.0894; 13.968; 8.6956 90; 90; 90 | 618.159 | Pacalo, R. E. G.; Parise, J. B. Crystal structure of superhydrous B, a hydrous magnesium silicate synthesized at 1400 C and 20 GPa American Mineralogist, 1992, 77, 681-684 |
| 9001446 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3805; 8.3805; 8.3805 90; 90; 90 | 588.586 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 400 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001447 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3806; 8.3806; 8.3806 90; 90; 90 | 588.607 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 450 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001448 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3827; 8.3827; 8.3827 90; 90; 90 | 589.049 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 500 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001449 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3827; 8.3827; 8.3827 90; 90; 90 | 589.049 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 500 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001450 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3845; 8.3845; 8.3845 90; 90; 90 | 589.429 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 550 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001451 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3863; 8.3863; 8.3863 90; 90; 90 | 589.809 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 600 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001452 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3883; 8.3883; 8.3883 90; 90; 90 | 590.231 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 650 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001453 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3883; 8.3883; 8.3883 90; 90; 90 | 590.231 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 650 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001454 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3899; 8.3899; 8.3899 90; 90; 90 | 590.569 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 700 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001455 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3914; 8.3914; 8.3914 90; 90; 90 | 590.885 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 750 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001456 | CIF | Fe2 Mg0.996 O4 | F d -3 m :2 | 8.3914; 8.3914; 8.3914 90; 90; 90 | 590.885 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 750 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001457 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3934; 8.3934; 8.3934 90; 90; 90 | 591.308 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 800 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001458 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3946; 8.3946; 8.3946 90; 90; 90 | 591.562 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 850 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001459 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3959; 8.3959; 8.3959 90; 90; 90 | 591.837 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 900 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001460 | CIF | Fe2 Mg0.94 O4 | F d -3 m :2 | 8.3959; 8.3959; 8.3959 90; 90; 90 | 591.837 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 900 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001461 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 950 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001462 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 950 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001463 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3981; 8.3981; 8.3981 90; 90; 90 | 592.302 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1000 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001464 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3987; 8.3987; 8.3987 90; 90; 90 | 592.429 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1050 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001465 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3998; 8.3998; 8.3998 90; 90; 90 | 592.662 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1100 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001466 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4; 8.4; 8.4 90; 90; 90 | 592.704 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1150 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001467 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3998; 8.3998; 8.3998 90; 90; 90 | 592.662 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1200 C using Rietveld method American Mineralogist, 1992, 77, 725-740 |
| 9001468 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3805; 8.3805; 8.3805 90; 90; 90 | 588.586 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 400 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001469 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3806; 8.3806; 8.3806 90; 90; 90 | 588.607 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 450 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001470 | CIF | Fe2 Mg1.001 O4 | F d -3 m :2 | 8.3827; 8.3827; 8.3827 90; 90; 90 | 589.049 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 500 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001471 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3827; 8.3827; 8.3827 90; 90; 90 | 589.049 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 500 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001472 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3845; 8.3845; 8.3845 90; 90; 90 | 589.429 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 550 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001473 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3863; 8.3863; 8.3863 90; 90; 90 | 589.809 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 600 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001474 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3883; 8.3883; 8.3883 90; 90; 90 | 590.231 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 650 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001476 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3899; 8.3899; 8.3899 90; 90; 90 | 590.569 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 700 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001477 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3914; 8.3914; 8.3914 90; 90; 90 | 590.885 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 750 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001479 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3934; 8.3934; 8.3934 90; 90; 90 | 591.308 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 800 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001481 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3959; 8.3959; 8.3959 90; 90; 90 | 591.837 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 900 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001482 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3959; 8.3959; 8.3959 90; 90; 90 | 591.837 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 900 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001483 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.397; 8.397; 8.397 90; 90; 90 | 592.069 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 950 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001485 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3981; 8.3981; 8.3981 90; 90; 90 | 592.302 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1000 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001486 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3987; 8.3987; 8.3987 90; 90; 90 | 592.429 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 2, anneal T = 1050 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001488 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4; 8.4; 8.4 90; 90; 90 | 592.704 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1150 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001489 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3998; 8.3998; 8.3998 90; 90; 90 | 592.662 | O'Neill H St C; Annersten, H.; Virgo, D. The temperature dependence of the cation distribution in magnesioferrite (MgFe2O4) from powder XRD structural refinements and Mossbauer spectroscopy batch 1, anneal T = 1200 C using the two step method American Mineralogist, 1992, 77, 725-740 |
| 9001490 | CIF | Cu H4 O5 Se | P 21 21 21 | 6.674; 9.161; 7.398 90; 90; 90 | 452.318 | Robinson, P. D.; Sen Gupta, P. K.; Swihart, G. H.; Houk, L. Crystal structure, H positions, and the Se lone pair of synthetic chalcomenite, Cu(H2O)2[SeO3] American Mineralogist, 1992, 77, 834-838 |
| 9001491 | CIF | Cl3 Hg6 O2 | I a -3 d | 16.036; 16.036; 16.036 90; 90; 90 | 4123.71 | Mereiter, K.; Zemann, J.; Hewat, A. W. Eglestonite, [Hg2]3Cl3O2H: Confirmation of the chemical formula by neutron powder diffraction sample SX examined by single-crystal X-ray diffraction American Mineralogist, 1992, 77, 839-842 |
| 9001492 | CIF | Cl3 H Hg6 O2 | I a -3 d | 16.036; 16.036; 16.036 90; 90; 90 | 4123.71 | Mereiter, K.; Zemann, J.; Hewat, A. W. Eglestonite, (Hg2)3Cl3O2H: confirmation of the chemical formula by neutron powder diffraction sample SN examined by powder neutron diffraction American Mineralogist, 1992, 77, 839-842 |
| 9001493 | CIF | Be2 Ca3 H10 O20 P4 | P 1 21/a 1 | 7.3482; 15.0522; 7.0685 90; 96.519; 90 | 776.768 | Kampf, A. R. Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages American Mineralogist, 1992, 77, 848-856 |
| 9001494 | CIF | Be2 Ca3 H10 O20 P4 | P -1 | 7.3275; 7.6959; 7.0606 94.903; 96.82; 101.865 | 384.414 | Kampf, A. R. Beryllophosphate chains in the structures of fransoletite, parafransoletite, and ehrleite and some general comments on beryllophosphate linkages American Mineralogist, 1992, 77, 848-856 |
| 9001495 | CIF | Cu Fe2 S3 | P c m n | 6.46; 11.1; 6.22 90; 90; 90 | 446.011 | McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of cubanite, CuFe2S3 P = 0 GPa, in air American Mineralogist, 1992, 77, 937-944 |
| 9001496 | CIF | Cu Fe2 S3 | P c m n | 6.455; 11.102; 6.226 90; 90; 90 | 446.176 | McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of cubanite, CuFe2S3 P = 0 GPa, in the cell American Mineralogist, 1992, 77, 937-944 |
| 9001497 | CIF | Cu Fe2 S3 | P c m n | 6.404; 11.01; 6.158 90; 90; 90 | 434.189 | McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of cubanite, CuFe2S3 P = 1.7 GPa American Mineralogist, 1992, 77, 937-944 |
| 9001498 | CIF | Cu Fe2 S3 | P c m n | 6.344; 10.919; 6.098 90; 90; 90 | 422.409 | McCammon, C. A.; Zhang, J.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of cubanite, CuFe2S3 P = 3.6 GPa American Mineralogist, 1992, 77, 937-944 |
| 9001499 | CIF | Al5.44 Ca9.5 Cu0.26 F2.7 H2.3 Mg0.8 O36.3 Si9 | P 4/n n c :2 | 15.517; 15.517; 11.781 90; 90; 90 | 2836.6 | Ohkawa, M.; Yoshiasa, A.; Takeno, S. Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #1 from Sauland American Mineralogist, 1992, 77, 945-953 |
| 9001500 | CIF | Al5.24 Ca9.5 F Fe1.26 H4 O38 Si9 | P 4/n n c :2 | 15.606; 15.606; 11.825 90; 90; 90 | 2879.95 | Ohkawa, M.; Yoshiasa, A.; Takeno, S. Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #2 from Sanpo American Mineralogist, 1992, 77, 945-953 |
| 9001501 | CIF | Al5.48 Ca9.5 F3.07 Fe1.02 H1.93 O35.93 Si9 | P 4/n n c :2 | 15.583; 15.583; 11.801 90; 90; 90 | 2865.64 | Ohkawa, M.; Yoshiasa, A.; Takeno, S. Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #3 from Jinmu American Mineralogist, 1992, 77, 945-953 |
| 9001502 | CIF | Al5.88 Ca9.5 Fe0.36 H5 Mg0.26 O39 Si9 | P 4/n n c :2 | 15.546; 15.546; 11.828 90; 90; 90 | 2858.57 | Ohkawa, M.; Yoshiasa, A.; Takeno, S. Crystal chemistry of vesuvianite: Site preferences of square-pyramidal coordinated sites sample #4 from Chichibu American Mineralogist, 1992, 77, 945-953 |
| 9001503 | CIF | Ca0.04 Fe2 H2 Li0.83 Mg2.17 Na2.962 O24 Si8 | C 1 2/m 1 | 9.822; 17.836; 5.286 90; 104.37; 90 | 897.056 | Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D. Leakeite, NaNa2(Mg2Fe2Li)Si8O22(OH)2, a new alkali amphibole from the Kajlidongri manganese mine, Jhabua district, Madhya Pradesh, India American Mineralogist, 1992, 77, 1112-1115 |
| 9001504 | CIF | Al4 Ca H5 Mn O20 P3 Si | C 1 2/m 1 | 17.188; 11.477; 7.322 90; 113.83; 90 | 1321.25 | Grice, J. D.; Dunn, P. J. Attakolite: New data and crystal-structure determination American Mineralogist, 1992, 77, 1285-1291 |
| 9001505 | CIF | Ca6 Cu3 O26 S3 | P 1 21/c 1 | 15.122; 14.358; 22.063 90; 108.68; 90 | 4538.01 | Dai, Y. S.; Harlow, G. E. Description and crystal structure of vonbezingite, a new Ca-Cu-SO4-H2O mineral from the Kalahari manganese field, South Africa American Mineralogist, 1992, 77, 1292-1300 |
| 9001506 | CIF | Cl2 Cu | C 1 2/m 1 | 6.9038; 3.2995; 6.824 90; 122.197; 90 | 131.54 | Burns, P. C.; Hawthorne, F. C. Tolbachite, CuCl2, the first example of Cu2+ octahedrally coordinated by Cl American Mineralogist, 1993, 78, 187-189 |
| 9001507 | CIF | H2 Mn5 O10 Si2 | P n m a | 10.732; 15.672; 4.811 90; 90; 90 | 809.171 | Freed, R. L.; Rouse, R. C.; Peacor, D. R. Ribbeite, a second example of edge-sharing silicate tetrahedra in the leucophoenicite group American Mineralogist, 1993, 78, 190-194 |
| 9001508 | CIF | Al5 B1.632 Ca1.598 Mg2 Na0.402 O20 Si3.368 | P -1 | 10.01; 10.393; 8.631 106.37; 96.1; 124.38 | 669.89 | Van Derveer, D. G.; Swihart, G. H.; Sen Gupta, P. K.; Grew, E. S. Cation occupancies in serendibite: A crystal structure study Sample from Johnsburg, New York Displacement parameters obtained from ICSD American Mineralogist, 1993, 78, 195-203 |
| 9001509 | CIF | Al3.48 Ba0.16 Ca0.784 H12.2 K0.28 Mg0.36 Na0.96 O48.2 Si14.52 | C 1 2/m 1 | 17.622; 17.895; 7.399 90; 116.45; 90 | 2089.01 | Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Natural Data obtained from the ICSD American Mineralogist, 1993, 78, 260-264 |
| 9001510 | CIF | Al3.48 Ba0.16 Ca0.444 H3.36 K0.84 Na0.56 O39.36 Si14.52 | C 1 2/m 1 | 17.588; 17.572; 7.389 90; 116.77; 90 | 2038.86 | Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 1 Data obtained from the ICSD American Mineralogist, 1993, 78, 260-264 |
| 9001511 | CIF | Al3.48 Ba0.16 Ca0.22 H2.58 K1.06 Na0.42 O38.58 Si14.52 | C 1 2/m 1 | 17.619; 17.503; 7.371 90; 116.71; 90 | 2030.55 | Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 2 Data obtained from the ICSD American Mineralogist, 1993, 78, 260-264 |
| 9001512 | CIF | Al3.48 Ba0.16 Ca0.16 H2.42 K1.08 Na0.38 O38.42 Si14.52 | C 1 2/m 1 | 17.61; 17.456; 7.36 90; 116.77; 90 | 2019.98 | Armbruster, T. Dehydration mechanism of clinoptilolite and heulandite: Single-crystal X-ray study of Na-poor, Ca-, K-, Mg-rich clinoptilolite at 100 K Sample Dehyd 3 Data obtained from the ICSD American Mineralogist, 1993, 78, 260-264 |
| 9001513 | CIF | Al6.078 B3 Ca0.009 Cr0.006 Fe0.612 K0.014 Mg2.274 Mn0.003 Na0.814 O34 Si6 Ti0.03 | R 3 m :H | 15.947; 15.947; 7.214 90; 90; 120 | 1588.78 | Hawthorne, F. C.; MacDonald, D. J.; Burns, P. C. Reassignment of cation site occupancies in tourmaline: Al-Mg disorder in the crystal structure of dravite American Mineralogist, 1993, 78, 265-270 |
| 9001514 | CIF | Al2 H2 O6 Si | P b n m | 4.7238; 8.9473; 8.39 90; 90; 90 | 354.605 | Wunder, B.; Rubie, D. C.; Ross, C. R.; Medenbach, O.; Seifert, F.; Schreyer, W. Synthesis, stability, and properties of Al2SiO4(OH)2: A fully hydrated analogue of topaz American Mineralogist, 1993, 78, 285-297 |
| 9001515 | CIF | C Ce F O3 | P -6 2 c | 7.1175; 7.1175; 9.7619 90; 90; 120 | 428.272 | Ni, Y.; Hughes, J. M.; Mariano, A. N. The atomic arrangement of bastnasite-(Ce), Ce(CO3)F, and structural elements of synchysite-(Ce), rontgenite-(Ce), and parisite-(Ce) American Mineralogist, 1993, 78, 415-418 |
| 9001516 | CIF | C3 H2 O11 Y2 | B b 21 m | 6.078; 9.157; 15.114 90; 90; 90 | 841.189 | Miyawaki, R.; Kuriyama, J.; Nakai, I. The redefinition of tengerite-(Y), Y2(CO3)3.2-3H2O, and its crystal structure American Mineralogist, 1993, 78, 425-432 |
| 9001517 | CIF | B3 Fe9 H1.998 Na O31 Si6 | R 3 m :H | 16.186; 16.186; 7.444 90; 90; 120 | 1688.95 | Grice, J. D.; Ercit, T. S.; Hawthorne, F. C. Povondraite, a redefinition of the tourmaline ferridravite Note: Atomic parameters updated by Grice on 11/20/2001. American Mineralogist, 1993, 78, 433-436 |
| 9001518 | CIF | Al K O6 Si2 | I 41/a :2 | 12.988; 12.988; 13.8 90; 90; 90 | 2327.9 | Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B. On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Disordered American Mineralogist, 1993, 78, 486-492 |
| 9001519 | CIF | Al K O6 Si2 | I 41/a :2 | 12.931; 12.931; 13.812 90; 90; 90 | 2309.51 | Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B. On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Order model 1 American Mineralogist, 1993, 78, 486-492 |
| 9001520 | CIF | Al K O6 Si2 | I 41/a :2 | 13.005; 13.005; 13.765 90; 90; 90 | 2328.07 | Dove, M. T.; Cool, T.; Palmer, D. C.; Putnis, A.; Salje, E. K. H.; Winkler, B. On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite Sample is Order model 2 American Mineralogist, 1993, 78, 486-492 |
| 9001521 | CIF | Al K O8 Si3 | I 4/m | 9.315; 9.315; 2.723 90; 90; 90 | 236.273 | Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 0.00 GPa American Mineralogist, 1993, 78, 493-499 |
| 9001522 | CIF | Al K O8 Si3 | I 4/m | 9.285; 9.285; 2.717 90; 90; 90 | 234.236 | Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 1.64 GPa American Mineralogist, 1993, 78, 493-499 |
| 9001523 | CIF | Al K O8 Si3 | I 4/m | 9.261; 9.261; 2.712 90; 90; 90 | 232.598 | Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 2.95 GPa American Mineralogist, 1993, 78, 493-499 |
| 9001524 | CIF | Al K O8 Si3 | I 4/m | 9.247; 9.247; 2.71 90; 90; 90 | 231.724 | Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 3.60 GPa American Mineralogist, 1993, 78, 493-499 |
| 9001525 | CIF | Al K O8 Si3 | I 4/m | 9.237; 9.237; 2.706 90; 90; 90 | 230.882 | Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T. High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 4.47 GPa American Mineralogist, 1993, 78, 493-499 |
| 9001526 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4566; 11.4566; 11.4566 90; 90; 90 | 1503.72 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW12 American Mineralogist, 1993, 78, 583-593 |
| 9001527 | CIF | Al2 Ca0.588 Mg2.412 O12 Si3 | I a -3 d | 11.452; 11.452; 11.452 90; 90; 90 | 1501.91 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW13 American Mineralogist, 1993, 78, 583-593 |
| 9001528 | CIF | Al2 Ca0.774 Mg2.226 O12 Si3 | I a -3 d | 11.567; 11.567; 11.567 90; 90; 90 | 1547.61 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW28 American Mineralogist, 1993, 78, 583-593 |
| 9001529 | CIF | Al2 Ca2.106 Mg0.888 O12 Si3 | I a -3 d | 11.7445; 11.7445; 11.7445 90; 90; 90 | 1619.96 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW22 American Mineralogist, 1993, 78, 583-593 |
| 9001530 | CIF | Al2 Ca2.391 Mg0.609 O12 Si3 | I a -3 d | 11.7817; 11.7817; 11.7817 90; 90; 90 | 1635.4 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW3 American Mineralogist, 1993, 78, 583-593 |
| 9001531 | CIF | Al2 Ca2.547 Mg0.453 O12 Si3 | I a -3 d | 11.8063; 11.8063; 11.8063 90; 90; 90 | 1645.67 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW15 American Mineralogist, 1993, 78, 583-593 |
| 9001532 | CIF | Al2 Ca3 O12 Si3 | I a -3 d | 11.8515; 11.8515; 11.8515 90; 90; 90 | 1664.64 | Ganguly, J.; Cheng, W.; O'Neill H St C Syntheses, volume, and structural changes of garnets in the pyrope-grossular join: Implications for stability and mixing properties Sample JW11 American Mineralogist, 1993, 78, 583-593 |
| 9001533 | CIF | K2.28 Mg1.14 O8 Si2.86 | I 4 m m | 8.957; 8.957; 5.281 90; 90; 90 | 423.683 | Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Mg-rich phase American Mineralogist, 1993, 78, 627-632 |
| 9001534 | CIF | K2.2 O8 Si2.9 Zn1.1 | I 4 m m | 8.939; 8.939; 5.246 90; 90; 90 | 419.185 | Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Zn-rich phase American Mineralogist, 1993, 78, 627-632 |
| 9001535 | CIF | Fe2.22 K2.22 O8 Si1.78 | I 4 m m | 9.102; 9.102; 5.341 90; 90; 90 | 442.483 | Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Fe-rich phase American Mineralogist, 1993, 78, 627-632 |
| 9001536 | CIF | Ca H2 K Mg5 Na O24 Si8 | C 1 2/m 1 | 10.0547; 17.997; 5.2746 90; 104.832; 90 | 922.66 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi0 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001537 | CIF | Ca H2 K Mg3.86 Na Ni1.14 O24 Si8 | C 1 2/m 1 | 10.0536; 17.982; 5.2702 90; 104.879; 90 | 920.821 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi20 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001538 | CIF | Ca H2 K Mg2.75 Na Ni2.25 O24 Si8 | C 1 2/m 1 | 10.0492; 17.975; 5.2661 90; 104.904; 90 | 919.237 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi40 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001539 | CIF | Ca H2 K Mg1.78 Na Ni3.22 O24 Si8 | C 1 2/m 1 | 10.0436; 17.962; 5.2633 90; 104.936; 90 | 917.436 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi60 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001540 | CIF | Ca H2 K Mg0.93 Na Ni4.07 O24 Si8 | C 1 2/m 1 | 10.0382; 17.954; 5.261 90; 104.954; 90 | 916.057 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi80 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001541 | CIF | Ca H2 K Na Ni5 O24 Si8 | C 1 2/m 1 | 10.0297; 17.942; 5.2576 90; 104.982; 90 | 913.959 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KNi100 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001542 | CIF | Ca Co1.01 H2 K Mg3.99 Na O24 Si8 | C 1 2/m 1 | 10.0711; 18.015; 5.276 90; 104.836; 90 | 925.318 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo20 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001543 | CIF | Ca Co1.98 H2 K Mg3.02 Na O24 Si8 | C 1 2/m 1 | 10.0817; 18.021; 5.2753 90; 104.832; 90 | 926.494 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo40 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001544 | CIF | Ca Co2.92 H2 K Mg2.08 Na O24 Si8 | C 1 2/m 1 | 10.0923; 18.032; 5.2742 90; 104.829; 90 | 927.854 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo60 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001545 | CIF | Ca Co3.82 H2 K Mg1.18 Na O24 Si8 | C 1 2/m 1 | 10.1065; 18.052; 5.2743 90; 104.844; 90 | 930.143 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo80 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001546 | CIF | Ca Co5 H2 K Na O24 Si8 | C 1 2/m 1 | 10.1166; 18.066; 5.2752 90; 104.846; 90 | 931.945 | Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C. Site occupancies in monoclinic amphiboles: Rietveld structure refinement of synthetic magnesium cobalt potassium richterite Sample: KCo100 Atomic parameters from ICSD American Mineralogist, 1993, 78, 633-640 |
| 9001547 | CIF | Al Cl Cu6 H15 O19 S | P 3 1 c | 8.254; 8.254; 14.354 90; 90; 120 | 846.901 | Hawthorne, F. C.; Kimata, M.; Eby, R. K. The crystal structure of spangolite, a complex copper sulfate sheet mineral American Mineralogist, 1993, 78, 649-652 |
| 9001548 | CIF | Al2.3 Ca1.94 F0.26 Fe2.76 H2.12 K1.9 Mg1.8 Na1.56 O23.74 Si6.08 Ti0.06 | C 1 2/m 1 | 9.895; 18.119; 5.332 90; 105.17; 90 | 922.649 | Oberti R; Ungaretti L; Cannillo E; Hawthorne F C The mechanism of Cl incorporation in amphibole Sample: Cl(0) Locality: Nuptse Glacier moraine, Everest Massif, Nepal American Mineralogist, 1993, 78, 746-752 |
| 9001549 | CIF | Al1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H0.6 K1.8 Mg1.76 Na2.5 O25.16 Si6.44 Ti0.04 | C 1 2/m 1 | 9.884; 18.143; 5.332 90; 104.86; 90 | 924.184 | Oberti R; Ungaretti L; Cannillo E; Hawthorne F C The mechanism of Cl incorporation in amphibole Sample: Cl(1) Locality: Sesia-Lanzo marble, Western Alps, Italy American Mineralogist, 1993, 78, 746-752 |
| 9001550 | CIF | Al2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H2 K2.7 Mg1.06 Na1.94 O24.88 Si6.16 Ti0.02 | C 1 2/m 1 | 9.922; 18.219; 5.36 90; 104.81; 90 | 936.733 | Oberti R; Ungaretti L; Cannillo E; Hawthorne F C The mechanism of Cl incorporation in amphibole Sample: Cl(2) Locality: Sesia-Lanzo marble, Western Alps, Italy American Mineralogist, 1993, 78, 746-752 |
| 9001551 | CIF | Al2 Be2.664 Cs0.083 H1.476 Li0.315 Na0.24 O18.72 Si6 | P 6/m c c | 9.197; 9.197; 9.202 90; 90; 120 | 674.07 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 30 K American Mineralogist, 1993, 78, 762-768 |
| 9001552 | CIF | Al2 Be2.682 Cs0.083 H1.26 Li0.318 Na0.24 O18.61 Si6 | P 6/m c c | 9.208; 9.208; 9.197 90; 90; 120 | 675.317 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with neutrons, T = 295 K American Mineralogist, 1993, 78, 762-768 |
| 9001553 | CIF | Al2 Be2.682 Cs0.096 H0.48 Li0.318 O18.16 Si6 | P 6/m c c | 9.208; 9.208; 9.197 90; 90; 120 | 675.317 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 1, morganite, probed with X-rays, T = 295 K American Mineralogist, 1993, 78, 762-768 |
| 9001554 | CIF | Al1.97 Be3 Fe0.03 H0.26 Na0.016 O18.24 Si6 | P 6/m c c | 9.218; 9.218; 9.197 90; 90; 120 | 676.784 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with neutrons, T = 295 K American Mineralogist, 1993, 78, 762-768 |
| 9001555 | CIF | Al1.97 Be3 Fe0.03 H0.48 O18.48 Si6 | P 6/m c c | 9.218; 9.218; 9.197 90; 90; 120 | 676.784 | Artioli, G.; Rinaldi, R.; Stahl, K.; Zanazzi, P. F. Structure refinements of beryl by single-crystal neutron and X-ray diffraction Sample no. 2, aquamarine, probed with X-rays, T = 295 K American Mineralogist, 1993, 78, 762-768 |
| 9001556 | CIF | Fe4 H14 O13 | I m m m | 7.544; 7.56; 7.558 90; 90; 90 | 431.053 | Birch, W. D.; Pring, A.; Reller, A.; Schmalle, H. W. Bernalite, Fe(OH)3, a new mineral from Broken Hill, New South Wales: Description and structure American Mineralogist, 1993, 78, 827-834 |
| 9001557 | CIF | O8 Pb Te2 U | P 1 21/c 1 | 7.813; 7.061; 13.775 90; 93.71; 90 | 758.341 | Swihart, G. H.; Sen Gupta, P. K.; Schlemper, E. O.; Back, M. E.; Gaines, R. V. The crystal structure of moctezumite [PbUO2](TeO3)2 American Mineralogist, 1993, 78, 835-839 |
| 9001558 | CIF | Ca H2 K Mg5 Na O24 Si7.4 Ti0.6 | C 1 2/m 1 | 10.0746; 18.0337; 5.2979 90; 104.906; 90 | 930.145 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich58 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001559 | CIF | Ca F0.4 H1.6 K Mg5 Na O23.6 Si7.44 Ti0.56 | C 1 2/m 1 | 10.0613; 18.0314; 5.2963 90; 104.896; 90 | 928.561 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich59 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001560 | CIF | Ca F0.8 H1.2 K Mg5 Na O23.2 Si7.52 Ti0.48 | C 1 2/m 1 | 10.0427; 18.0254; 5.2922 90; 104.875; 90 | 925.909 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich60 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001561 | CIF | Ca F1.2 H0.8 K Mg5 Na O22.8 Si7.6 Ti0.4 | C 1 2/m 1 | 10.0262; 18.0194; 5.2871 90; 104.874; 90 | 923.194 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich61 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001562 | CIF | Ca F1.6 H0.4 K Mg5 Na O22.4 Si7.76 Ti0.24 | C 1 2/m 1 | 10.0166; 18.0189; 5.2871 90; 104.908; 90 | 922.139 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich62 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001563 | CIF | Ca F2 K Mg5 Na O22 Si7.84 Ti0.16 | C 1 2/m 1 | 10.0149; 18.0099; 5.2862 90; 104.954; 90 | 921.167 | Della Ventura, G.; Robert, J.-L.; Beny, J.-M.; Raudsepp, M.; Hawthorne, F. C. The OH-F substitution in Ti-rich potassium richterite: Rietveld structure refinement and FTIR and micro-Raman spectroscopic studies of synthetic amphiboles in the system K2O-Na2O-CaO-MgO-SiO2-TiO2-H2O-HF Sample Rich63 Atomic parameters from ICSD American Mineralogist, 1993, 78, 980-987 |
| 9001564 | CIF | Ca1.67 H2 Mn0.33 O5 Si | P b c a | 9.398; 9.139; 10.535 90; 90; 90 | 904.833 | Dai, Y. S.; Harlow, G. E.; McGhie, A. R. Poldervaartite, Ca(Ca0.5Mn0.5)(SiO3OH)(OH), a new acid nesosilicate from the Kalahari manganese field, South Africa: Crystal structure and description American Mineralogist, 1993, 78, 1082-1087 |
| 9001565 | CIF | Ba Mn2 O14 Si4 Sr2 | C 1 2 1 | 14.6; 7.759; 5.142 90; 93.25; 90 | 581.556 | Armbruster, T.; Oberhansli, R.; Kunz, M. Taikanite, BaSr2Mn2O2[Si4O12], from the Wessels mine, South Africa: A chain silicate related to synthetic Ca3Mn2O2[Si4O12] American Mineralogist, 1993, 78, 1088-1095 |
| 9001566 | CIF | As S4 Tl3 | P n m a | 8.894; 10.855; 9.079 90; 90; 90 | 876.526 | Wilson, J. R.; Sen Gupta, P. K.; Robinson, P. D.; Criddle, A. J. Fangite, Tl3AsS4, a new thallium arsenic sulfosalt from the Mercur Au deposit, Utah, and revised optical data for gillulyite American Mineralogist, 1993, 78, 1096-1103 |
| 9001567 | CIF | Al2.25 O4.871 Si0.75 | P b a m | 7.54336; 7.69176; 2.88402 90; 90; 90 | 167.336 | Balzar, D.; Ledbetter, H. Crystal structure and compressibility of 3:2 mullite American Mineralogist, 1993, 78, 1192-1196 |
| 9001568 | CIF | Al1.7 Fe0.33 H8 Mg4.95 O18 Si3.02 | C -1 | 5.3437; 9.256; 14.422 90.25; 97.28; 89.99 | 707.574 | Nelson, D. O.; Guggenheim, S. Inferred limitations to the oxidation of Fe in chlorite: a high-temperature single-crystal X-ray study T = 550 C American Mineralogist, 1993, 78, 1197-1207 |
| 9001569 | CIF | Al3.15 H2 Mg1.85 Na0.85 O12 Si2 | C 1 2/m 1 | 5.225; 9.05; 9.791 90; 100.27; 90 | 455.562 | Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L. The crystal structure of preiswerkite Sample: KP9 American Mineralogist, 1993, 78, 1290-1298 |
| 9001570 | CIF | Al3.15 H2 Mg1.85 Na0.85 O12 Si2 | C 1 2/m 1 | 5.228; 9.049; 9.819 90; 100.41; 90 | 456.873 | Oberti, R.; Ungaretti, L.; Tlili, A.; Smith, D. C.; Robert, J.-L. The crystal structure of preiswerkite Sample: KP17 American Mineralogist, 1993, 78, 1290-1298 |
| 9001571 | CIF | Al6.891 B3 Fe1.599 Li0.219 Mg0.051 Mn0.24 Na0.25 O31 Si6 | R 3 m :H | 15.967; 15.967; 7.126 90; 90; 120 | 1573.34 | MacDonald, D. J.; Hawthorne, F. C.; Grice, J. D. Foitite, _[Fe2(Al,Fe)]Al6Si6O18(BO3)3(OH)4, a new alkali-deficient tourmaline: Description and crystal structure American Mineralogist, 1993, 78, 1299-1303 |
| 9001572 | CIF | Fe16.2 Mg0.98 O27 Pb1.818 | P 63/m m c | 5.952; 5.952; 33.379 90; 90; 120 | 1024.07 | Holtstam, D.; Norrestam, R. Lindqvistite, Pb2MeFe16O27, a novel hexagonal ferrite mineral from Jakobsberg, Filipstad, Sweden American Mineralogist, 1993, 78, 1304-1312 |
| 9001573 | CIF | Mg2 O4 Si | F d -3 m :2 | 8.0709; 8.0709; 8.0709 90; 90; 90 | 525.734 | Hazen, R. M.; Downs, R. T.; Finger, L. W. Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 859 American Mineralogist, 1993, 78, 1320-1323 |
| 9001574 | CIF | Fe1.234 Mg0.766 O4 Si | F d -3 m :2 | 8.1763; 8.1763; 8.1763 90; 90; 90 | 546.601 | Hazen, R. M.; Downs, R. T.; Finger, L. W. Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1013 American Mineralogist, 1993, 78, 1320-1323 |
| 9001575 | CIF | Fe1.58 Mg0.42 O4 Si | F d -3 m :2 | 8.203; 8.203; 8.203 90; 90; 90 | 551.973 | Hazen, R. M.; Downs, R. T.; Finger, L. W. Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1097 American Mineralogist, 1993, 78, 1320-1323 |
| 9001576 | CIF | Fe1.564 Mg0.436 O4 Si | F d -3 m :2 | 8.2059; 8.2059; 8.2059 90; 90; 90 | 552.559 | Hazen, R. M.; Downs, R. T.; Finger, L. W. Crystal chemistry of ferromagnesian silicate spinels: Evidence for Mg-Si disorder Sample: SUNY 1102 American Mineralogist, 1993, 78, 1320-1323 |
| 9001577 | CIF | Fe0.44 Mg0.56 O3 Si | P b c a | 18.312; 8.917; 5.217 90; 90; 90 | 851.874 | Hazen, R. M.; Finger, L. W.; Ko, J. Effects of pressure on Mg-Fe ordering in orthopyroxene synthesized at 11.3 GPa and 1600 C American Mineralogist, 1993, 78, 1336-1339 |
| 9001578 | CIF | O2 Si | P 41 21 2 | 4.9717; 4.9717; 6.9223 90; 90; 90 | 171.104 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = room pressure American Mineralogist, 1994, 79, 9-14 |
| 9001579 | CIF | O2 Si | P 41 21 2 | 4.9501; 4.9501; 6.876 90; 90; 90 | 168.486 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.19 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001580 | CIF | O2 Si | P 41 21 2 | 4.9028; 4.9028; 6.7782 90; 90; 90 | 162.931 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 0.73 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001581 | CIF | O2 Si | P 41 21 2 | 4.8757; 4.8757; 6.7163 90; 90; 90 | 159.663 | Downs, R. T.; Palmer, D. C. The pressure behavior of alpha cristobalite P = 1.05 GPa American Mineralogist, 1994, 79, 9-14 |
| 9001582 | CIF | Al1.207 Fe0.4 K1.906 Mg0.512 Mn0.007 Na0.034 O12 Si2.808 Ti0.067 | C 1 2/m 1 | 5.335; 9.244; 10.206 90; 100.08; 90 | 495.557 | Bigi, S.; Brigatti, M. F. Crystal chemistry and microstructures of plutonic biotite Sample 1M from Valle del Cervo syenitic complex American Mineralogist, 1994, 79, 63-72 |
| 9001583 | CIF | Al1.216 Fe1.215 K0.946 Mg1.545 Mn0.018 Na0.032 O12 Si2.784 Ti0.225 | C 1 2/c 1 | 5.339; 9.249; 20.196 90; 95.06; 90 | 993.4 | Bigi, S.; Brigatti, M. F. Crystal chemistry and microstructures of plutonic biotite Sample 2M1 from Valle del Cervo syenitic complex American Mineralogist, 1994, 79, 63-72 |
| 9001584 | CIF | Mn6.683 O23 Si6 | P 1 21/c 1 | 14.838; 17.584; 14.7 90; 95.54; 90 | 3817.48 | Heinrich, A. R.; Eggleton, R. A.; Guggenheim, S. Structure and polytypism of bementite, a modulated layer silicate American Mineralogist, 1994, 79, 91-106 |
| 9001585 | CIF | Al5.808 H46 O59.5 Pb3.746 Si18.192 | C m 2 m | 19.434; 19.702; 7.538 90; 90; 90 | 2886.22 | Rouse, R. C.; Peacor, D. R. Maricopaite, an unusual lead calcium zeolite with an interrupted mordenite-like framework and intrachannel Pb4 tetrahedral clusters American Mineralogist, 1994, 79, 175-184 |
| 9001586 | CIF | D1.998 Mg O2 | P -3 m 1 | 3.1382; 3.1382; 4.713 90; 90; 120 | 40.197 | Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B. Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 0.4 GPa American Mineralogist, 1994, 79, 193-196 |
| 9001587 | CIF | D1.998 Mg O2 | P -3 m 1 | 3.1167; 3.1167; 4.63 90; 90; 120 | 38.949 | Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B. Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 1.9 GPa American Mineralogist, 1994, 79, 193-196 |
| 9001588 | CIF | D1.998 Mg O2 | P -3 m 1 | 3.0728; 3.0728; 4.496 90; 90; 120 | 36.764 | Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B. Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 5.4 GPa American Mineralogist, 1994, 79, 193-196 |
| 9001589 | CIF | D1.998 Mg O2 | P -3 m 1 | 3.0365; 3.0365; 4.403 90; 90; 120 | 35.158 | Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B. Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 9.3 GPa American Mineralogist, 1994, 79, 193-196 |
| 9001590 | CIF | Al0.65 H2 Li0.33 Mn O4 | R -3 m :H | 2.9247; 2.9247; 28.169 90; 90; 120 | 208.672 | Post, J. E.; Appleman, D. E. Crystal structure refinement of lithiophorite Note: U(1,2) for Mn/Al/Li/O2 have been altered to match symmetry constraints. American Mineralogist, 1994, 79, 370-374 |
| 9001591 | CIF | Al2 F2 O4 Si | P b n m | 4.652; 8.801; 8.404 90; 90; 90 | 344.079 | Northrup, P. A.; Leinenweber, K.; Parise, J. B. The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample fluor-topaz from a Mexican rhyolite American Mineralogist, 1994, 79, 401-404 |
| 9001592 | CIF | Al2 H2 O6 Si | P b n m | 4.7203; 8.9207; 8.4189 90; 90; 90 | 354.506 | Northrup, P. A.; Leinenweber, K.; Parise, J. B. The location of H in the high-pressure synthetic Al2SiO4(OH)2 topaz analogue Sample OH synthetic American Mineralogist, 1994, 79, 401-404 |
| 9001593 | CIF | Mg O3 Si | P b c a | 18.233; 8.8191; 5.1802 90; 90; 90 | 832.969 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 0 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001594 | CIF | Mg O3 Si | P b c a | 18.186; 8.782; 5.161 90; 90; 90 | 824.26 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.04 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001595 | CIF | Mg O3 Si | P b c a | 18.148; 8.756; 5.1493 90; 90; 90 | 818.244 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 1.95 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001596 | CIF | Mg O3 Si | P b c a | 18.1045; 8.7181; 5.1327 90; 90; 90 | 810.129 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 3.27 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001597 | CIF | Mg O3 Si | P b c a | 18.071; 8.6929; 5.1214 90; 90; 90 | 804.518 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.09 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001598 | CIF | Mg O3 Si | P b c a | 18.0455; 8.6708; 5.1119 90; 90; 90 | 799.853 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 4.95 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001599 | CIF | Mg O3 Si | P b c a | 18.011; 8.652; 5.102 90; 90; 90 | 795.051 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 5.85 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001600 | CIF | Mg O3 Si | P b c a | 17.983; 8.6241; 5.0902 90; 90; 90 | 789.425 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 7.00 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001601 | CIF | Mg O3 Si | P b c a | 17.95; 8.604; 5.08 90; 90; 90 | 784.564 | Hugh-Jones D A; Angel, R. J. A compressional study of MgSiO3 orthoenstatite up to 8.5 GPa Sample: P = 8.10 GPa American Mineralogist, 1994, 79, 405-410 |
| 9001602 | CIF | Al7.488 K7.512 Mn49 O218 Si64.512 | C 1 2/m 1 | 39.1; 22.84; 17.95 90; 135.6; 90 | 11215.7 | Eggleton, R. A.; Guggenheim, S. The use of electron optical methods to determine the crystal structure of a modulated phyllosilicate: Parsettensite American Mineralogist, 1994, 79, 426-437 |
| 9001603 | CIF | Al0.14 Ca0.1 F0.21 Fe0.96 H0.97 K0.15 Li0.67 Mg2.3 Mn0.52 Na2.7 O23.79 Si8 Ti0.41 | C 1 2/m 1 | 9.748; 17.842; 5.287 90; 104.12; 90 | 891.753 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A1 American Mineralogist, 1994, 79, 443-451 |
| 9001604 | CIF | Al0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92 | C 1 2/m 1 | 9.79; 17.848; 5.287 90; 104.1; 90 | 895.975 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A2 American Mineralogist, 1994, 79, 443-451 |
| 9001605 | CIF | Al0.26 Ca0.04 F0.48 Fe1.42 H1.28 K0.2 Li0.74 Mg2.24 Mn0.42 Na2.71 O23.5 Si7.92 | C 1 2/m 1 | 9.822; 17.836; 5.286 90; 104.37; 90 | 897.056 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A3 Note: Site occupancies are set to be the same as ones in sample A2 American Mineralogist, 1994, 79, 443-451 |
| 9001606 | CIF | Al0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04 | C 1 2/m 1 | 9.771; 17.887; 5.289 90; 103.82; 90 | 897.619 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A4 Note: Site occupancies are set to be the same as ones in sample A5 American Mineralogist, 1994, 79, 443-451 |
| 9001607 | CIF | Al0.16 Ca0.1 F0.42 Fe1.174 H2 K0.2 Li0.24 Mg3.34 Mn0.126 Na2.45 O23.58 Si7.92 Ti0.04 | C 1 2/m 1 | 9.779; 17.888; 5.287 90; 103.85; 90 | 897.949 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Cannillo, E. The mechanism of Li incorporation in amphiboles Sample: A5 American Mineralogist, 1994, 79, 443-451 |
| 9001608 | CIF | Al1.66 Ba2 F2 O10 P2 Ti0.34 | P 1 21/n 1 | 6.977; 12.564; 5.223 90; 102.15; 90 | 447.587 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of curetonite, a complex heteropolyhedral sheet mineral Data has been corrected according to the ICSD American Mineralogist, 1994, 79, 545-549 |
| 9001609 | CIF | Cl4 O17 Pb14 V2 | C 1 2/c 1 | 12.682; 22.566; 11.279 90; 118.11; 90 | 2847.1 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of kombatite, Pb14(VO4)2O9Cl4, a complex heteropolyhedral sheet mineral American Mineralogist, 1994, 79, 550-554 |
| 9001610 | CIF | B5 Ca H8 Na O13 | P 1 21/c 1 | 6.506; 13.28; 11.462 90; 92.97; 90 | 988.983 | Bermanec, V.; Armbruster, T.; Tibljas, D.; Sturman, D.; Kniewald, G. Tuzlaite, NaCa[B5O8(OH)2].3H2O, a new mineral with a pentaborate sheet structure from the Tuzla salt mine, Bosnia and Hercegovina American Mineralogist, 1994, 79, 562-569 |
| 9001611 | CIF | Ca0.489 Mg3.511 O12 Si4 | I 41/a | 11.5816; 11.5816; 11.5288 90; 90; 90 | 1546.4 | Hazen, R. M.; Downs, R. T.; Finger, L. W.; Conrad, P. G.; Gasparik, T. Crystal chemistry of Ca-bearing majorite American Mineralogist, 1994, 79, 581-584 |
| 9001612 | CIF | F3 Mg Na | P b n m | 5.3603; 5.4884; 7.666 90; 90; 90 | 225.53 | Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O. High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure American Mineralogist, 1994, 79, 615-621 |
| 9001613 | CIF | F3 Mg Na | P b n m | 5.2386; 5.3796; 7.5052 90; 90; 90 | 211.508 | Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O. High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = 4.9 GPa American Mineralogist, 1994, 79, 615-621 |
| 9001614 | CIF | F3 Mg Na | P b n m | 5.3609; 5.4828; 7.667 90; 90; 90 | 225.354 | Zhao, Y. S.; Parise, J. B.; Wang, Y.; Kusaba, K.; Vaughan, M. T.; Weidner, D. J.; Kikegawa, T.; Chen, J.; Shimomura, O. High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive diffraction study using monochromatic synchrotron X-radiation P = room pressure following decompression American Mineralogist, 1994, 79, 615-621 |
| 9001615 | CIF | Ca0.774 Fe0.11 Mg0.901 Na0.226 O6 Si2 | C 1 2/c 1 | 9.689; 8.824; 5.28 90; 107.6; 90 | 430.287 | Bertolo, S.; Nimis, P.; Dal Negro, A. Low-Ca augite from experimental alkali basalt at 18 kbar: Structural variation near the miscibility gap Atomic parameters from ICSD American Mineralogist, 1994, 79, 668-674 |
| 9001616 | CIF | Al4.446 Ca1.848 H12.38 K0.06 Na0.65 O48.38 Si13.554 | C 1 2/m 1 | 17.671; 17.875; 7.412 90; 116.39; 90 | 2097.24 | Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R. Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: nonexchanged Atomic parameters from ICSD American Mineralogist, 1994, 79, 675-682 |
| 9001617 | CIF | Al4.446 H10.96 Na3.6 O48.96 Si13.554 | C 1 2/m 1 | 17.767; 17.977; 7.422 90; 116.14; 90 | 2128.11 | Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R. Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: Na-exchanged Atomic parameters from ICSD American Mineralogist, 1994, 79, 675-682 |
| 9001618 | CIF | Al4.446 O44.08 Pb2 Si13.554 | C 1 m 1 | 17.767; 17.917; 7.432 90; 116.33; 90 | 2120.39 | Gunter, M. E.; Armbruster, T.; Kohler, T.; Knowles, C. R. Crystal structure and optical properties of Na- and Pb-exchanged heulandite-group zeolites Sample: Pb-exchanged Atomic parameters from ICSD American Mineralogist, 1994, 79, 675-682 |
| 9001619 | CIF | As1.92 Cu13 S16 Sn1.08 V | P -4 3 n | 10.621; 10.621; 10.621 90; 90; 90 | 1198.11 | Spry, P. G.; Merlino, S.; Wang, S.; Zhang, X.; Buseck, P. R. New occurrences and refined crystal chemistry of colusite, with comparisons to arsenosulvanite Sample: Sn-rich, crystal 2 American Mineralogist, 1994, 79, 750-762 |
| 9001620 | CIF | As3 Cu11.94 S16 V | P -4 3 n | 10.538; 10.538; 10.538 90; 90; 90 | 1170.24 | Spry, P. G.; Merlino, S.; Wang, S.; Zhang, X.; Buseck, P. R. New occurrences and refined crystal chemistry of colusite, with comparisons to arsenosulvanite Sample: Sn-poor, crystal 1 American Mineralogist, 1994, 79, 750-762 |
| 9001621 | CIF | Al2.826 O4.588 Si0.174 | P b a m | 7.7391; 7.6108; 2.918 90; 90; 90 | 171.872 | Fischer, R. X.; Schneider, H.; Schmucker, M. Crystal structure of Al-rich mullite American Mineralogist, 1994, 79, 983-990 |
| 9001622 | CIF | As2 H8 Mg5 Mn11 Na2 O50 Si12 | P -1 | 10.485; 11.065; 9.654 107.11; 81.17; 111.86 | 992.263 | Grice, J. D.; Dunn, P. J. Johninnesite: Crystal-structure determination and its relationship to other arsenosilicates American Mineralogist, 1994, 79, 991-995 |
| 9001623 | CIF | As2 Fe2.38 O7 Ti0.58 | P 1 21/m 1 | 10.616; 3.242; 8.932 90; 108.89; 90 | 290.857 | Graeser, S.; Schwander, H.; Demartin, F.; Gramaccioli, C. M.; Pilati, T.; Reusser, E. Fetiasite (Fe2+,Fe3+,Ti)3O2[As2O5], a new arsenite mineral: Its description and structure determination Note: Sample B American Mineralogist, 1994, 79, 996-1002 |
| 9001624 | CIF | As2 Fe2.38 O7 Ti0.54 | P 1 21/m 1 | 10.614; 3.252; 8.945 90; 108.95; 90 | 292.018 | Graeser, S.; Schwander, H.; Demartin, F.; Gramaccioli, C. M.; Pilati, T.; Reusser, E. Fetiasite (Fe2+,Fe3+,Ti)3O2[As2O5], a new arsenite mineral: Its description and structure determination Note: Sample A American Mineralogist, 1994, 79, 996-1002 |
| 9001625 | CIF | H12 I6 K3.56 Mg5 Na4.44 O48 S6 | P -3 c 1 | 9.4643; 9.4643; 27.336 90; 90; 120 | 2120.52 | Konnert, J. A.; Evans, H. T.; McGee, J. J.; Ericksen, G. E. Mineralogical studies of the nitrate deposits of Chile: VII. Two saline minerals with the composition K6(Na,K)4Na6Mg10(XO4)12(IO3)12.12H2O: Fuenzalidaite (X=S) and carloruizite (X=Se) American Mineralogist, 1994, 79, 1003-1008 |
| 9001626 | CIF | H12 I6 K3.64 Mg5 Na4.36 O48 Se6 | P -3 c 1 | 9.5901; 9.5901; 27.56 90; 90; 120 | 2195.11 | Konnert, J. A.; Evans, H. T.; McGee, J. J.; Ericksen, G. E. Mineralogical studies of the nitrate deposits of Chile: VII. Two saline minerals with the composition K6(Na,K)4Na6Mg10(XO4)12(IO3)12.12H2O: Fuenzalidaite (X=S) and carlosruizite (X=Se) American Mineralogist, 1994, 79, 1003-1008 |
| 9001627 | CIF | Fe O3 Si | P 1 21/c 1 | 9.7075; 9.0807; 5.2347 90; 108.46; 90 | 437.7 | Hugh-Jones D A; Woodland, A. B.; Angel, R. J. The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes P = room pressure American Mineralogist, 1994, 79, 1032-1041 |
| 9001628 | CIF | Fe O3 Si | C 1 2/c 1 | 9.54; 8.996; 5.008 90; 103.01; 90 | 418.763 | Hugh-Jones D A; Woodland, A. B.; Angel, R. J. The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes P = 1.87 GPa American Mineralogist, 1994, 79, 1032-1041 |
| 9001629 | CIF | Fe O3 Si | C 1 2/c 1 | 9.73; 9.11; 5.23 90; 107.8; 90 | 441.396 | Hugh-Jones D A; Woodland, A. B.; Angel, R. J. The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes Sample: fictive hedenbergite-like C2/c FeSiO3 phase American Mineralogist, 1994, 79, 1032-1041 |
| 9001630 | CIF | Al Na O8 Si3 | C -1 | 8.1372; 12.787; 7.1574 94.245; 116.605; 87.809 | 664.037 | Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, complete data set Note: sample is from Crete American Mineralogist, 1994, 79, 1042-1052 |
| 9001631 | CIF | Al Na O8 Si3 | C -1 | 8.1372; 12.787; 7.1574 94.245; 116.605; 87.809 | 664.037 | Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, constrained data set Note: sample is from Crete American Mineralogist, 1994, 79, 1042-1052 |
| 9001632 | CIF | Al Na O8 Si3 | C -1 | 8.1104; 12.771; 7.1482 94.244; 116.667; 87.835 | 659.817 | Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = .44 GPa Note: sample is from Crete American Mineralogist, 1994, 79, 1042-1052 |
| 9001633 | CIF | Al Na O8 Si3 | C -1 | 8.051; 12.7336; 7.1242 94.252; 116.784; 87.909 | 650.203 | Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 1.22 GPa Note: sample is from Crete American Mineralogist, 1994, 79, 1042-1052 |
| 9001634 | CIF | Al Na O8 Si3 | C -1 | 7.9567; 12.6784; 7.0897 94.217; 116.992; 88.025 | 635.564 | Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 2.68 GPa Note: sample is from Crete American Mineralogist, 1994, 79, 1042-1052 |
| 9001635 | CIF | Al Na O8 Si3 | C -1 | 7.8925; 12.64; 7.0667 94.177; 117.074; 88.128 | 626.063 | Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 3.78 GPa Note: sample is from Crete American Mineralogist, 1994, 79, 1042-1052 |
| 9001636 | CIF | H4 Na2 O13 Si4 Ti0.9 Zr0.1 | P n c a | 16.3721; 8.7492; 7.402 90; 90; 90 | 1060.28 | Merlino, S.; Pasero, M.; Artioli, G.; Khomyakov, A. P. Penkvilksite, a new kind of silicate structure: OD character, X-ray single-crystal (1M), and powder Rietveld (2O) refinements of two MDO polytypes Note: polytype 2O American Mineralogist, 1994, 79, 1185-1193 |
| 9001637 | CIF | H4 Na2 O13 Si4 Ti | P 1 21/c 1 | 8.956; 8.727; 7.387 90; 112.74; 90 | 532.481 | Merlino, S.; Pasero, M.; Artioli, G.; Khomyakov, A. P. Penkvilksite, a new kind of silicate structure: OD character, X-ray single-crystal (1M), and powder Rietveld (2O) refinements of two MDO polytypes Note: polytype 1M Data has been corrected according to the ICSD American Mineralogist, 1994, 79, 1185-1193 |
| 9001638 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.33; 5.33; 7.269 90; 90; 120 | 178.838 | Mellini, M.; Viti, C. Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-1 Note: U(1,2) for Mg and O2 have been changed to match symmetry constraints. American Mineralogist, 1994, 79, 1194-1198 |
| 9001639 | CIF | H4 Mg3 O9 Si2 | P 3 1 m | 5.338; 5.338; 7.257 90; 90; 120 | 179.079 | Mellini, M.; Viti, C. Crystal structure of lizardite-1T from Elba, Italy Sample: MFN3-6 Note: U(1,2) for Si, O2 and O4 have been changed to match symmetry constraints. American Mineralogist, 1994, 79, 1194-1198 |
| 9001640 | CIF | Cl2 Hg5 O4 | I b a m | 11.619; 6.105; 11.71 90; 90; 90 | 830.637 | Hawthorne, F. C.; Cooper, M. A.; Sen Gupta, P. K. The crystal structure of pinchite, Hg5Cl2O4 American Mineralogist, 1994, 79, 1199-1203 |
| 9001641 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.2747; 8.8729; 5.1988 90; 90; 90 | 842.983 | Yang, H.; Ghose, S. A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 296 K American Mineralogist, 1995, 80, 9-20 |
| 9001642 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.3878; 8.9577; 5.2441 90; 90; 90 | 863.768 | Yang, H.; Ghose, S. A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1000 K American Mineralogist, 1995, 80, 9-20 |
| 9001643 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.4105; 8.9691; 5.254 90; 90; 90 | 867.57 | Yang, H.; Ghose, S. A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1100 K American Mineralogist, 1995, 80, 9-20 |
| 9001644 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.4317; 8.9822; 5.2647 90; 90; 90 | 871.609 | Yang, H.; Ghose, S. A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1200 K American Mineralogist, 1995, 80, 9-20 |
| 9001645 | CIF | Fe0.249 Mg0.751 O3 Si | P b c a | 18.5132; 8.9809; 5.3243 90; 90; 90 | 885.246 | Yang, H.; Ghose, S. A transitional structural state and anomalous Fe-Mg order-disorder in Mg-rich orthopyroxene, (Mg0.75Fe0.25)2Si2O6 T = 1300 K American Mineralogist, 1995, 80, 9-20 |
| 9001646 | CIF | Ce O4 P | P 1 21/n 1 | 6.7902; 7.0203; 6.4674 90; 103.38; 90 | 299.928 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures American Mineralogist, 1995, 80, 21-26 |
| 9001647 | CIF | La O4 P | P 1 21/n 1 | 6.8313; 7.0705; 6.5034 90; 103.27; 90 | 305.732 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures La(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001648 | CIF | Ce O4 P | P 1 21/n 1 | 6.788; 7.0163; 6.465 90; 103.43; 90 | 299.486 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Ce(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001649 | CIF | O4 P Pr | P 1 21/n 1 | 6.7596; 6.9812; 6.4344 90; 103.53; 90 | 295.213 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Pr(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001650 | CIF | Nd O4 P | P 1 21/n 1 | 6.7352; 6.95; 6.4049 90; 103.68; 90 | 291.306 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Nd(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001651 | CIF | O4 P Sm | P 1 21/n 1 | 6.6818; 6.8877; 6.3653 90; 103.86; 90 | 284.416 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Sm(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001652 | CIF | Eu O4 P | P 1 21/n 1 | 6.6613; 6.8618; 6.3491 90; 103.96; 90 | 281.636 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Eu(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001653 | CIF | Gd O4 P | P 1 21/n 1 | 6.6435; 6.8414; 6.3281 90; 103.976; 90 | 279.103 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Gd(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001654 | CIF | O4 P Y | I 41/a m d :2 | 6.8947; 6.8947; 6.0276 90; 90; 90 | 286.533 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures American Mineralogist, 1995, 80, 21-26 |
| 9001655 | CIF | O4 P Tb | I 41/a m d :2 | 6.9309; 6.9309; 6.0606 90; 90; 90 | 291.135 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Tb(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001656 | CIF | Dy O4 P | I 41/a m d :2 | 6.9052; 6.9052; 6.0384 90; 90; 90 | 287.922 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Dy(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001657 | CIF | Ho O4 P | I 41/a m d :2 | 6.8773; 6.8773; 6.0176 90; 90; 90 | 284.616 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Ho(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001658 | CIF | Er O4 P | I 41/a m d :2 | 6.8508; 6.8508; 5.9968 90; 90; 90 | 281.451 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Er(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001659 | CIF | O4 P Tm | I 41/a m d :2 | 6.8294; 6.8294; 5.9798 90; 90; 90 | 278.902 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Tm(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001660 | CIF | O4 P Yb | I 41/a m d :2 | 6.8093; 6.8093; 5.9639 90; 90; 90 | 276.526 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Yb(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001661 | CIF | Lu O4 P | I 41/a m d :2 | 6.7828; 6.7828; 5.9467 90; 90; 90 | 273.586 | Ni, Y.; Hughes, J. M.; Mariano, A. N. Crystal chemistry of the monazite and xenotime structures Lu(PO4) American Mineralogist, 1995, 80, 21-26 |
| 9001662 | CIF | Ca0.03 K0.152 Mg0.28 Mn4.72 Na2.798 O24 Si8 | C 1 2/m 1 | 9.889; 18.033; 5.296 90; 105.08; 90 | 911.904 | Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M. A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U1 American Mineralogist, 1995, 80, 165-172 |
| 9001663 | CIF | Ca0.03 K0.152 Mg0.29 Mn4.71 Na2.77 O24 Si8 | C 1 2/m 1 | 9.893; 18.041; 5.295 90; 105.1; 90 | 912.419 | Hawthorne, F. C.; Oberti, R.; Cannillo, E.; Sardone, N.; Zanetti, A.; Grice, J. D.; Ashley, P. M. A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, Australia: Description and crystal structure of ungarettiite, NaNa2(Mn2Mn3)Si8O22O2 Sample U2 American Mineralogist, 1995, 80, 165-172 |
| 9001664 | CIF | Al2 Ca14 H8 K0.948 O64 Si20 Zn2.406 | P -3 c 1 | 9.777; 9.777; 33.293 90; 90; 120 | 2756.1 | Dai, Y. S.; Post, J. E.; Appleman, D. E. Crystal structure of minehillite: Twinning and structural relationships to reyerite American Mineralogist, 1995, 80, 173-178 |
| 9001665 | CIF | Al F3 H2 O2 Pb | P -1 | 6.27; 6.821; 5.057 90.68; 107.69; 104.46 | 198.618 | Kampf, A. R.; Foord, E. E. Artroeite, PbAlF3(OH)2, a new mineral from the Grand Reef mine, Graham County, Arizona: Description and crystal structure American Mineralogist, 1995, 80, 179-183 |
| 9001666 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.74; 10.23; 5.96 90; 90; 90 | 289.002 | Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = room temperature Atomic parameters obtained from the ICSD American Mineralogist, 1995, 80, 197-200 |
| 9001667 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.76; 10.33; 6.05 90; 90; 90 | 297.483 | Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 880 C Atomic parameters obtained from the ICSD American Mineralogist, 1995, 80, 197-200 |
| 9001668 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.769; 10.33; 6.037 90; 90; 90 | 297.405 | Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 960 C Atomic parameters obtained from the ICSD American Mineralogist, 1995, 80, 197-200 |
| 9001669 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.772; 10.35; 6.053 90; 90; 90 | 298.959 | Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1030 C Atomic parameters obtained from the ICSD American Mineralogist, 1995, 80, 197-200 |
| 9001670 | CIF | Fe0.24 Mg1.76 O4 Si | P b n m | 4.77; 10.38; 6.07 90; 90; 90 | 300.541 | Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F. High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal neutron diffraction study T = 1060 C Atomic parameters obtained from the ICSD American Mineralogist, 1995, 80, 197-200 |
| 9001671 | CIF | Ca4.497 F La0.325 Na0.178 O12 P2.856 Si0.144 | P 63/m | 9.4123; 9.4123; 6.908 90; 90; 120 | 529.998 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite Sample: La-FAp American Mineralogist, 1995, 80, 329-335 |
| 9001672 | CIF | Ca4.331 F Na0.257 Nd0.409 O12 P2.841 Si0.159 | P 63/m | 9.3979; 9.3979; 6.8997 90; 90; 120 | 527.743 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite Sample: Nd-FAp American Mineralogist, 1995, 80, 329-335 |
| 9001673 | CIF | Ca4.52 F Gd0.307 Na0.173 O12 P2.859 Si0.141 | P 63/m | 9.3853; 9.3853; 6.8876 90; 90; 120 | 525.406 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite Sample: Gd-FAp American Mineralogist, 1995, 80, 329-335 |
| 9001674 | CIF | Ca4.584 Dy0.258 F Na0.158 O12 P2.874 Si0.12 | P 63/m | 9.3784; 9.3784; 6.8832 90; 90; 120 | 524.298 | Fleet M E; Pan Y Site preference of rare earth elements in fluorapatite Sample: Dy-FAp American Mineralogist, 1995, 80, 329-335 |
| 9001675 | CIF | Al0.012 Ca0.008 Fe0.008 H4 Mg0.106 Mn1.85 O6 Si | P c a 21 | 12.672; 7.217; 5.341 90; 90; 90 | 488.455 | Nyfeler, D.; Armbruster, T.; Dixon, R.; Bermanec, V. Nchwaningite, Mn2SiO3(OH)2.H2O, a new pyroxene-related chain silicate from the N'chwaning mine, Kalahari manganese field, South Africa American Mineralogist, 1995, 80, 377-386 |
| 9001676 | CIF | Al2.45 B0.56 H4 Li0.955 O9 Si1.015 | C 1 | 5.07; 8.776; 13.778 90.09; 90.12; 89.97 | 613.041 | Zheng, H.; Bailey, S. W. The crystal structure of manandonite-2H2 American Mineralogist, 1995, 80, 387-393 |
| 9001677 | CIF | As3.89 S6.5 Sb0.11 Tl | P 1 2/n 1 | 9.584; 5.679; 21.501 90; 100.07; 90 | 1152.22 | Foit, F. F.; Robinson, P. D.; Wilson, J. R. The crystal structure of gillulyite, Tl2(As,Sb)8S13, from the Mercur gold deposit, Tooele County, Utah, U.S.A American Mineralogist, 1995, 80, 394-399 |
| 9001678 | CIF | As S | P 1 21/c 1 | 9.909; 9.655; 8.502 90; 97.29; 90 | 806.823 | Bonazzi, P.; Menchetti, S.; Pratesi, G. The crystal structure of pararealgar American Mineralogist, 1995, 80, 400-403 |
| 9001679 | CIF | Al0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96 | P 42/m n m | 4.587; 4.587; 2.954 90; 90; 90 | 62.154 | Swope, R. J.; Smyth, J. R.; Larson, A. C. H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K American Mineralogist, 1995, 80, 448-453 |
| 9001680 | CIF | Al0.08 Cr0.01 Nb0.01 O2 Ti0.91 | P 42/m n m | 4.594; 4.594; 2.9586 90; 90; 90 | 62.441 | Swope, R. J.; Smyth, J. R.; Larson, A. C. H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; natural, T = 300 K American Mineralogist, 1995, 80, 448-453 |
| 9001681 | CIF | O2 Ti0.992 | P 42/m n m | 4.5922; 4.5922; 2.9574 90; 90; 90 | 62.367 | Swope, R. J.; Smyth, J. R.; Larson, A. C. H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; synthetic, T = 300 K American Mineralogist, 1995, 80, 448-453 |
| 9001682 | CIF | O2 Si | P 42/m n m | 4.1839; 4.1839; 2.6684 90; 90; 90 | 46.71 | Smyth, J. R.; Swope, R. J.; Pawley, A. R. H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: aluminous American Mineralogist, 1995, 80, 454-456 |
| 9001683 | CIF | O2 Si | P 42/m n m | 4.1773; 4.1773; 2.6652 90; 90; 90 | 46.507 | Smyth, J. R.; Swope, R. J.; Pawley, A. R. H in rutile-type compounds: II. Crystal chemistry of Al substitution in H-bearing stishovite Sample: pure-silica American Mineralogist, 1995, 80, 454-456 |
| 9001684 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.439; 11.439; 11.439 90; 90; 90 | 1496.8 | Pavese, A.; Artioli, G.; Prencipe, M. X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 30 K American Mineralogist, 1995, 80, 457-464 |
| 9001685 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4544; 11.4544; 11.4544 90; 90; 90 | 1502.85 | Pavese, A.; Artioli, G.; Prencipe, M. X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 300 K American Mineralogist, 1995, 80, 457-464 |
| 9001686 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.5129; 11.5129; 11.5129 90; 90; 90 | 1526 | Pavese, A.; Artioli, G.; Prencipe, M. X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 773 K American Mineralogist, 1995, 80, 457-464 |
| 9001687 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.5348; 11.5348; 11.5348 90; 90; 90 | 1534.72 | Pavese, A.; Artioli, G.; Prencipe, M. X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 973 K American Mineralogist, 1995, 80, 457-464 |
| 9001688 | CIF | Al H15 Mn O15 P2 | P -1 | 9.59; 9.818; 6.86 108.04; 99.63; 98.87 | 590.694 | Burns, P. C.; Hawthorne, F. C. The crystal structure of sinkankasite, a complex heteropolyhedral sheet mineral Locality: Barker pegmatite, near Keystone, Pennington County, South Dakota, USA American Mineralogist, 1995, 80, 620-627 |
| 9001689 | CIF | Ca3 H2 O7.5 Si1.5 | C m c 21 | 3.6389; 16.311; 11.829 90; 90; 90 | 702.1 | Dai, Y. S.; Post, J. E. Crystal structure of hillebrandite: A natural analogue of calcium silicate hydrate (CSH) phases in Portland cement American Mineralogist, 1995, 80, 841-844 |
| 9001690 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.44183; 8.44183; 8.44183 90; 90; 90 | 601.603 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM445, 1405 C, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001691 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.46948; 8.46948; 8.46948 90; 90; 90 | 607.534 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM509, 1210 C, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001692 | CIF | O4 Ti Zn2 | F d -3 m :2 | 8.47056; 8.47056; 8.47056 90; 90; 90 | 607.766 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM526, 555 C, Zn2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001693 | CIF | O4 Ti Zn2 | F d -3 m :2 | 8.4608; 8.4608; 8.4608 90; 90; 90 | 605.668 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, 490 C, Zn2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001694 | CIF | Mg2 O4 Ti | P 41 2 2 | 5.97705; 5.97705; 8.4161 90; 90; 90 | 300.666 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM446, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001695 | CIF | Mg2 O4 Ti | P 41 2 2 | 6.00689; 6.00689; 8.41547 90; 90; 90 | 303.653 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001696 | CIF | Al0.012 Ca0.086 Fe2.558 Mg4.344 O24 Si8 | C 1 2/m 1 | 9.5015; 18.1289; 5.3089 90; 102.09; 90 | 894.184 | Yang, H.; Hirschmann, M. M. Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: UH1, untreated American Mineralogist, 1995, 80, 916-922 |
| 9001697 | CIF | Al0.014 Ca0.11 Fe2.622 Mg4.254 O24 Si8 | P 1 21/m 1 | 9.5048; 18.1343; 5.3077 90; 102.009; 90 | 894.829 | Yang, H.; Hirschmann, M. M. Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 11a, heat treated at 600 C American Mineralogist, 1995, 80, 916-922 |
| 9001698 | CIF | Al0.014 Ca0.1 Fe2.473 Mg4.423 O24 Si8 | P 1 21/m 1 | 9.5057; 18.1187; 5.3059 90; 102.031; 90 | 893.768 | Yang, H.; Hirschmann, M. M. Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 1c, heat treated at 700 C American Mineralogist, 1995, 80, 916-922 |
| 9001699 | CIF | Ca0.043 Fe0.807 Mg1.15 O6 Si2 | P b c a | 18.316; 8.907; 5.218 90; 90; 90 | 851.268 | Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M. Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.13, natural American Mineralogist, 1995, 80, 923-929 |
| 9001700 | CIF | Ca0.043 Fe0.802 Mg1.155 O6 Si2 | P b c a | 18.32; 8.917; 5.219 90; 90; 90 | 852.573 | Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M. Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.7, heated American Mineralogist, 1995, 80, 923-929 |
| 9001701 | CIF | Al1.6 O8 Pb2.198 Si2.4 | I 4 | 9.414; 9.414; 2.75 90; 90; 90 | 243.714 | Downs, R. T.; Hazen, R. M.; Finger, L. W. Crystal chemistry of lead aluminosilicate hollandite: A new high-pressure synthetic phase with octahedral Si American Mineralogist, 1995, 80, 937-940 |
| 9001702 | CIF | As S2 Sb2 | C 1 2/m 1 | 10.75; 3.959; 12.49 90; 115.25; 90 | 480.777 | Bonazzi, P.; Borrini, D.; Mazzi, F.; Olmi, F. Crystal structure and twinning of Sb2AsS2, the synthetic analogue of paakkonenite American Mineralogist, 1995, 80, 1054-1058 |
| 9001703 | CIF | C9 Cl F Na15 O30 S Y2 | P -6 | 8.773; 8.773; 10.746 90; 90; 120 | 716.265 | Grice, J. D.; Gault, R. A.; Chao, G. Y. Reederite -(Y), a new sodium rare-earth mineral with a unique fluorosulfate anion American Mineralogist, 1995, 80, 1059-1064 |
| 9001704 | CIF | Fe11 O18.19 Pb2 | P 63/m m c | 5.9356; 5.9356; 23.576 90; 90; 120 | 719.333 | Holtstam, D.; Norrestam, R.; Sjodin, A. Plumboferrite: New mineralogical data and atomic arrangement American Mineralogist, 1995, 80, 1065-1072 |
| 9001705 | CIF | Ca1.11 Na1.8 O14 Si6 | P 3 2 1 | 7.903; 7.903; 4.595 90; 90; 120 | 248.542 | Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A. Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on a diffractometer Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints. American Mineralogist, 1995, 80, 1269-1276 |
| 9001706 | CIF | Ca1.11 Na1.8 O14 Si6 | P 3 2 1 | 7.903; 7.903; 4.595 90; 90; 120 | 248.542 | Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A. Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on an image plate Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints. American Mineralogist, 1995, 80, 1269-1276 |
| 9001707 | CIF | Al2 Ca H4 O10 Si2 | P 21 c n | 5.855; 8.762; 13.094 90; 90; 90 | 671.742 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 110 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001708 | CIF | Al2 Ca H4 O10 Si2 | P m c n | 5.853; 8.766; 13.1 90; 90; 90 | 672.127 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 155 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001709 | CIF | Al2 Ca H4 O10 Si2 | P m c n | 5.852; 8.777; 13.113 90; 90; 90 | 673.523 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 233 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001710 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.847; 8.79; 13.128 90; 90; 90 | 674.715 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 295 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001711 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.851; 8.799; 13.136 90; 90; 90 | 676.28 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 410 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001712 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.857; 8.81; 13.15 90; 90; 90 | 678.542 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 500 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001713 | CIF | H8 Mn2 O10 Si2 Sr | P 21 c n | 6.247; 9.034; 13.401 90; 90; 90 | 756.291 | Libowitzky, E.; Armbruster, T. Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 22 C American Mineralogist, 1996, 81, 9-18 |
| 9001714 | CIF | H4 Mn2 O10 Si2 Sr | C m c m | 6.255; 9.067; 13.431 90; 90; 90 | 761.727 | Libowitzky, E.; Armbruster, T. Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 245 C American Mineralogist, 1996, 81, 9-18 |
| 9001715 | CIF | Al2 Co3 O12 Si3 | I a -3 d | 11.4597; 11.4597; 11.4597 90; 90; 90 | 1504.94 | Ross, C. R.; Keppler, H.; Canil, D.; O'Neill H St C Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3 garnet Co3Al2(SiO4)3 American Mineralogist, 1996, 81, 61-66 |
| 9001716 | CIF | Al2 Mg2.55 Ni0.45 O12 Si3 | I a -3 d | 11.4717; 11.4717; 11.4717 90; 90; 90 | 1509.68 | Ross, C. R.; Keppler, H.; Canil, D.; O'Neill H St C Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3 garnet (Mg,Ni)3Al2(SiO4)3 American Mineralogist, 1996, 81, 61-66 |
| 9001717 | CIF | Mg3 O9 Si2 | C 1 m 1 | 5.323; 9.214; 21.381 90; 90; 90 | 1048.66 | Banfield, J. F.; Bailey, S. W. Formation of regularly interstatified serpentine-chlorite minerals by tetrahedral inversion in long-period serpentine polytypes American Mineralogist, 1996, 81, 79-91 |
| 9001718 | CIF | Al2.34 Cs0.88 F0.2 Fe0.16 H1.8 K0.06 Li0.14 Mg0.2 O11.8 Rb0.01 Si3.16 | C 1 2/c 1 | 9.076; 5.226; 21.41 90; 99.48; 90 | 1001.63 | Ni, Y.; Hughes, J. M. The crystal structure of nanpingite-2M2, the Cs end-member of muscovite American Mineralogist, 1996, 81, 105-110 |
| 9001719 | CIF | H6 O14 S Zn4 | P -3 | 8.33; 8.33; 10.54 90; 90; 120 | 633.375 | Groat, L. A. The crystal structure of namuwite, a mineral with Zn in tetrahedral and octahedral coordination, and its relationship to the synthetic basic zinc sulfates Note: U(1,2) for S has been changed to match symmetry constraints. American Mineralogist, 1996, 81, 238-243 |
| 9001720 | CIF | Cu1.002 H19 O21 S Si Zn6.938 | P -3 | 8.319; 8.319; 7.377 90; 90; 120 | 442.133 | Giester, G.; Rieck, B. Bechererite, (Zn,Cu)6Zn2(OH)13[(S,Si)(O,OH)4]2, a novel mineral species from the Tonopah-Belmont mine, Arizonia Note: U(1,2) changed for Si, S, O1, OH1 to match symmetry constraints. American Mineralogist, 1996, 81, 244-248 |
| 9001721 | CIF | Li O4 Sc Si | P b n m | 4.8168; 10.4317; 5.965 90; 90; 90 | 299.726 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #0, P = 0.0 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001722 | CIF | Li O4 Sc Si | P b n m | 4.8189; 10.4373; 5.9695 90; 90; 90 | 300.244 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 0.06 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001723 | CIF | Li O4 Sc Si | P b n m | 4.8198; 10.4378; 5.9699 90; 90; 90 | 300.334 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.21 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001724 | CIF | Li O4 Sc Si | P b n m | 4.819; 10.4333; 5.9672 90; 90; 90 | 300.019 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.23 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001725 | CIF | Li O4 Sc Si | P b n m | 4.804; 10.4117; 5.9533 90; 90; 90 | 297.771 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.99 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001726 | CIF | Li O4 Sc Si | P b n m | 4.7996; 10.3925; 5.9443 90; 90; 90 | 296.501 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 1.46 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001727 | CIF | Li O4 Sc Si | P b n m | 4.7918; 10.3784; 5.9365 90; 90; 90 | 295.229 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 2.17 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001728 | CIF | Li O4 Sc Si | P b n m | 4.7802; 10.3514; 5.9224 90; 90; 90 | 293.051 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.02 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001729 | CIF | Li O4 Sc Si | P b n m | 4.7717; 10.332; 5.9128 90; 90; 90 | 291.508 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.72 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001730 | CIF | Li O4 Sc Si | P b n m | 4.7611; 10.3072; 5.9006 90; 90; 90 | 289.564 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 4.51 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001731 | CIF | Li O4 Sc Si | P b n m | 4.7535; 10.2864; 5.8895 90; 90; 90 | 287.975 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 5.15 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001732 | CIF | Fe2.559 Mg4.441 O24 Si8 | P 1 21/m 1 | 9.492; 18.093; 5.292 90; 102.11; 90 | 888.617 | Yang, H.; Smyth, J. R. Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 140 K American Mineralogist, 1996, 81, 363-368 |
| 9001733 | CIF | Fe2.559 Mg4.441 O24 Si8 | C 1 2/m 1 | 9.502; 18.126; 5.309 90; 102.07; 90 | 894.172 | Yang, H.; Smyth, J. R. Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 295 K American Mineralogist, 1996, 81, 363-368 |
| 9001734 | CIF | As2 Bi2 Cu0.88 Fe1.12 O12 | P -1 | 4.581; 6.178; 8.969 94.29; 99.93; 94.85 | 248.102 | Krause, W.; Bernhardt, H. J.; Gebert, W.; Graetsch, H.; Belendorff, K.; Petitjean, K. Medenbachite, Bi2Fe(Cu,Fe)(O,OH)2(OH)2(AsO4)2, a new mineral species: Its description and crystal structure Sample: 8.0.376, single Bi atom model American Mineralogist, 1996, 81, 505-512 |
| 9001735 | CIF | As2 Bi2 Cu0.88 Fe1.12 O12 | P -1 | 4.581; 6.178; 8.969 94.29; 99.93; 94.85 | 248.102 | Krause, W.; Bernhardt, H. J.; Gebert, W.; Graetsch, H.; Belendorff, K.; Petitjean, K. Medenbachite, Bi2Fe(Cu,Fe)(O,OH)2(OH)2(AsO4)2, a new mineral species: Its description and crystal structure Sample: 8.0.376, split Bi atom model American Mineralogist, 1996, 81, 505-512 |
| 9001736 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.1535; 8.8933; 6.6674 90; 113.342; 90 | 389.453 | Groat, L. A.; Kek, S.; Bismayer, U.; Schmidt, C.; Krane, H. G.; Meyer, H.; Nistor, L.; Van Tendeloo, G. A synchrotron radiation, HRTEM, X-ray powder diffraction, and Raman spectroscopic study of malayaite, CaSnSiO5 American Mineralogist, 1996, 81, 595-602 |
| 9001737 | CIF | Al1.97 Ca2 H4 Mg0.178 Mn0.852 O14 Si3 | A 1 2/m 1 | 8.851; 5.9345; 19.1247 90; 96.969; 90 | 997.127 | Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G. Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN1 American Mineralogist, 1996, 81, 603-610 |
| 9001738 | CIF | Al2.236 Ca2 H4 Mg0.29 Mn0.474 O14 Si3 | A 1 2/m 1 | 8.833; 5.9153; 19.1009 90; 97.154; 90 | 990.249 | Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G. Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN5 American Mineralogist, 1996, 81, 603-610 |
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