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Neighborite |
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Zhao Y S, Parise J B, Wang Y, Kusaba K, Vaughan M T, Weidner D J, |
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Kikegawa T, Chen J, Shimomura O |
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American Mineralogist 79 (1994) 615-621 |
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High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive |
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diffraction study using monochromatic synchrotron X-radiation |
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P = room pressure |
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_database_code_amcsd 0001664 |
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5.3603 5.4884 7.666 90 90 90 Pbnm |
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atom x y z Uiso |
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Na .9851 .0455 .25 .042 |
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Mg 0 .5 0 .026 |
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F1 .088 .474 .25 .033 |
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F2 .7022 .2946 .0480 .032 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
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Neighborite |
|
Zhao Y S, Parise J B, Wang Y, Kusaba K, Vaughan M T, Weidner D J, |
|
Kikegawa T, Chen J, Shimomura O |
|
American Mineralogist 79 (1994) 615-621 |
|
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive |
|
diffraction study using monochromatic synchrotron X-radiation |
|
P = 4.9 GPa |
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_database_code_amcsd 0001665 |
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5.2386 5.3796 7.5052 90 90 90 Pbnm |
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atom x y z Uiso |
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Na .9824 .0473 .25 .046 |
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Mg 0 .5 0 .034 |
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F1 .097 .469 .25 .040 |
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F2 .7006 .2970 .0498 .031 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Neighborite |
|
Zhao Y S, Parise J B, Wang Y, Kusaba K, Vaughan M T, Weidner D J, |
|
Kikegawa T, Chen J, Shimomura O |
|
American Mineralogist 79 (1994) 615-621 |
|
High-pressure crystal chemistry of neighborite, NaMgF3: an angle-dispersive |
|
diffraction study using monochromatic synchrotron X-radiation |
|
P = room pressure following decompression |
|
_database_code_amcsd 0001666 |
|
5.3609 5.4828 7.667 90 90 90 Pbnm |
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atom x y z Uiso |
|
Na .9860 .0422 .25 .041 |
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Mg 0 .5 0 .031 |
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F1 .0912 .4711 .25 .035 |
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F2 .7052 .2943 .0455 .027 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
CrFe(C5H5)(C11H80)Cl(NO)2 |
| |
Wang Y P, Hwu J M, Wang S L |
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Acta Crystallographica C46 (1990) 2305-2308 |
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Structure of Cl(NO)2Cr(n5-C5H4)C(O)(n5-C5H4)Fe(n5-C5H5) |
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_database_code_amcsd 0010221 |
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10.938 12.487 12.460 90 111.43 90 P2_1/c |
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atom x y z Uiso |
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Fe .7531 .5788 .1087 .026 |
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Cr .2491 .6076 .4403 .030 |
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Cl .4493 .6507 .5802 .075 |
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O .9799 .8174 .2615 .050 |
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O1 .0747 .6954 .5396 .084 |
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O2 .2030 .3899 .4879 .085 |
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N1 .1535 .6622 .5088 .045 |
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N2 .2315 .4779 .4785 .047 |
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C .9855 .7193 .2628 .032 |
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C11 .8700 .6548 .2545 .032 |
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C12 .7422 .7000 .2156 .036 |
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C13 .6512 .6170 .2144 .038 |
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C14 .7246 .5208 .2528 .035 |
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C15 .8584 .5421 .2759 .032 |
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C21 .1140 .6699 .2751 .032 |
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C22 .2305 .7337 .3103 .040 |
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C23 .3364 .6659 .3128 .050 |
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C24 .2857 .5610 .2813 .045 |
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C25 .1506 .5634 .2586 .035 |
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C31 .8324 .5987 -.0141 .055 |
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C32 .7069 .6422 -.0529 .048 |
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C33 .6173 .5594 -.0552 .041 |
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C34 .6907 .4649 -.0183 .040 |
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C35 .8235 .4885 .0076 .049 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
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