Important Update News

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.

We are grateful to NASA for the funding of this effort.
American Mineralogist Crystal Structure Database

3 matching records for this search.

Labuntsovite-Mn
  
Rastsvetaeva R K, Chukanov N V, Pekov I V, Shlyukova Z V, Khomyakov A P
  
Crystallography Reports 43 (1998) 820-827
Structures of two potassium-rich labuntsovites in relation to the crystal chemistry
of minerals of the labuntsovite-nenadkevichite family
Sample: I
_database_code_amcsd 0012358
14.42 13.91 7.8 90 116.9 90 C2/m
atom        x     y     z occ Biso
NaAI    .4084 .2640 .0051  .5  4.6
KAII    .4175     0 .7010  .9  5.6
TiMI1     .25   .25    .5  .8 2.07
NbMI1     .25   .25    .5  .2 2.07
TiMI2       0 .2257    .5  .8 1.91
NbMI2       0 .2257    .5  .2 1.91
MnMII       0     0    .5  .2  2.1
Si1     .3213 .1106 .2503     1.19
Si2     .2074 .1096 .8011     1.16
O1      .0834 .1220 .6799      1.7
O2      .2735 .1805 .7365      1.5
O3      .2648 .1279 .3837      1.6
O4      .3643     0 .2775      1.7
O5      .2404     0 .7757      1.7
O6      .4214 .1782 .3052      1.8
O7      .2371 .1262 .0262      1.9
OH      .0999 .2252 .3958      1.7
KAIII   .0862     0 .3396  .8  3.3
WatAIII .0862     0 .3396  .2  3.3
Ow1        .5 .1445     0      9.5
Ow2         0 .1239     0      9.6
H1       .481  .118   .89        1
H2       .049  .133   .10        5


  Download AMC data (View Text File)
  Download CIF data (View Text File)
  Download diffraction data (View Text File)
  View JMOL 3-D Structure (permalink)

	 




	

Labuntsovite-Mn





	 
	
Golovastikov N I




	 
	
Soviet Physics Crystallography 18 (1973) 950-955




	
	
Crystal structure of the alkali titanosilicate labuntsovite




	
	
Sample: double cell




	
	
_database_code_amcsd 0015562




	
	
14.18 15.48 13.7 90 90 117 B2/m




	
	
atom     x     y     z   occ  Biso




	
	
Ti1      0     0     0    .5  .935




	
	
Nb1      0     0     0    .5  .935




	
	
Ti2      0     0 .2291   .95 1.065




	
	
Ti2'     0    .5 .2291   .95 1.065




	
	
Ti3    .25     0   .25   .98 1.025




	
	
Ti3'   .25    .5   .25   .98 1.025




	
	
Si1  .1806 .1253 .3889        .889




	
	
Si1' .1806 .6253 .3889        .889




	
	
Si2  .2077 .1514 .1105        .787




	
	
Si2' .2077 .6514 .1105        .787




	
	
K1   .0892 .4232     0       1.712




	
	
K2   .0807 .4013    .5 .6525 2.328




	
	
K2'  .0807 .9013    .5 .6525 2.328




	
	
Na   .0889 .7453 .2355  .684 2.084




	
	
O1   .0979 .4440 .2262       1.584




	
	
O1'  .0979 .9440 .2262       1.584




	
	
O2   .0815 .0859 .1188        .874




	
	
O2'  .0815 .5859 .1188        .874




	
	
O3   .0819 .0979 .3212       1.179




	
	
O3'  .0819 .5979 .3212       1.179




	
	
O4   .2365 .0564 .3739       1.804




	
	
O4'  .2365 .5564 .3739       1.804




	
	
O5   .2331 .2623 .1287       1.516




	
	
O5'  .2331 .7623 .1287       1.516




	
	
O6   .2271 .3815 .3182        .997




	
	
O6'  .2271 .8815 .3182        .997




	
	
O7   .2456 .1418     0         1.1




	
	
O7'  .2456 .6418     0         1.1




	
	
O8   .1373 .1144    .5       1.149




	
	
O8'  .1373 .6144    .5       1.149




	
	
OH   .0892 .9232     0       1.712




	
	
Wat1 .0182 .2546 .1161  .834 2.448




	
	
Wat2 .0231 .2530 .3444  .875 2.572




	
	


  Download AMC data (View Text File)
  Download CIF data (View Text File)
  Download diffraction data (View Text File)
  View JMOL 3-D Structure (permalink)

	 




	

Labuntsovite-Mn





	 
	
Golovastikov N I




	 
	
Soviet Physics Crystallography 18 (1974) 596-599




	
	
Crystal structure of the alkali titanosilicate labuntsovite




	
	
Sample: half-cell




	
	
_database_code_amcsd 0015563




	
	
14.18 7.74 13.70 90 90 117. B2/m




	
	
atom     x     y     z   occ  Biso




	
	
Na   .0889 .4907 .2355 .3425 2.084




	
	
K1   .0892 .8464     0    .5 1.712




	
	
OHK1 .0892 .8464     0    .5 1.712




	
	
K2   .0807 .8025    .5 .6525 2.328




	
	
Ti1      0     0     0   .75  .935




	
	
Ti2      0     0 .2291   .95 1.065




	
	
Ti3    .25     0   .25   .98 1.025




	
	
Si1  .1806 .2506 .3889        .889




	
	
Si2  .2077 .3028 .1105        .787




	
	
O1   .0979 .8879 .2262       1.584




	
	
O2   .0815 .1718 .1188        .874




	
	
O3   .0819 .1957 .3212       1.179




	
	
O4   .2365 .1127 .3739       1.804




	
	
O5   .2331 .5246 .1287       1.516




	
	
O6   .2271 .763  .3182        .997




	
	
O7   .2456 .2836     0         1.1




	
	
O8   .1373 .2287    .5       1.149




	
	
Wat1 .0182 .5092 .1161 .4175 2.448




	
	
Wat2 .0231 .5061 .3444 .4388 2.572




	
	


  Download AMC data (View Text File)
  Download CIF data (View Text File)
  Download diffraction data (View Text File)
  View JMOL 3-D Structure (permalink)

	 

	

					
				
				
				
				Download in:
				
				
				
				
				
                

                
				
				

                    Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking 
                

                

                    Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking 
                

	Total number of retrieved datasets: 3

View in amc, download in amc









Return to AMCSD Home Page