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The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

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American Mineralogist Crystal Structure Database

1 matching records for this search.

Ca2Li2P6O18.8H2O
  
Averbuch-Pouchot M T, Durif A
Acta Crystallographica C46 (1990) 968-970
Crystal chemistry of cyclo-hexaphosphates. X. structure of dicalcium
dilithium cyclo-hexaphosphate octahydrate
_database_code_amcsd 0010140
7.767 10.144 7.225 105.17 102.76 84.95 P-1
atom      x      y      z Biso
Ca   .19038 .24157 .82356 .917
Li1      .5     .5      0  2.3
Li2       0      0      0  2.2
P1   .79668 .47973 .75598 .925
P2   .53968 .27179 .59329 .935
P3   .19655 .25937 .32919 .919
OE11  .7039  .5607  .9110 1.21
OE12  .9500  .3905  .8071 2.00
OL12  .6550  .3918  .5794 1.24
OL13  .1489  .4205  .3593 1.43
OE21  .4453  .3260  .7572 1.36
OE22  .6468  .1434  .5855 1.74
OL23  .4082  .2561  .3850 1.42
OE31  .1456  .1883  .1183 1.27
OE32  .1234  .2134  .4743 1.37
Wat1  .6183 -.0415  .2172 1.90
Wat2  .0203  .9436  .2759 1.50
Wat3  .2784  .6130  .8194 2.78
Wat4  .2539  .8918  .9822 2.16
H1W1   .376  -.006   .666  2.9
H2W1   .354  -.007   .839  2.5
H1W2   .032   .027   .353  2.9
H2W2   .115   .909   .303  2.9
H1W3   .290   .596   .711  2.3
H2W3   .203   .578   .805    5
H1W4   .259   .807   .929  2.9
H2W4   .322   .914   .085    4


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	Total number of retrieved datasets: 1

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