Crystallography Open Database

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9008397 CIFCa3.43 F0.61 Fe0.15 H1.39 K1.85 Mg0.06 Mn0.08 Na0.15 O19.39 Si7 Ti0.13P -110.438; 12.511; 7.112
89.92; 99.75; 92.89
914.152Rozhdestvenskaya, I. V.; Nikishova, L. V.; Lazebnik Yu, D.; Lazebnik, K. A.
The crystal structure of tokkoite and its relation to the structure of tinaksite Locality: Murun massif, southwestern Yakutia, Russia Note: anisotropic temperature factors taken from ICSD
Zeitschrift fur Kristallographie, 1989, 189, 195-204
9008398 CIFH6 Mn O6 SP n m a9.763; 5.635; 9.558
90; 90; 90
525.829Basso, R.; Lucchetti, G.; Palenzona, A.
Gravegliaite, MnSO3*3H2O, a new mineral from Val Graveglia (Northern Apennines, Italy)
Zeitschrift fur Kristallographie, 1991, 197, 97-106
9008399 CIFAl F4 H3 O2 SrC 1 2/c 113.223; 5.175; 14.251
90; 111.61; 90
906.639Krogh Andersen, E.; Ploug-Sorensen G; Leonardsen, E.
The structure of acuminite, a strontium aluminium fluoride mineral
Zeitschrift fur Kristallographie, 1991, 194, 221-227
9008400 CIFAl As O4P 31 2 15.028; 5.028; 11.228
90; 90; 120
245.824Sowa, H.
The crystal structure of AlAsO4 at high pressure Note: P = 0 GPa
Zeitschrift fur Kristallographie, 1991, 194, 291-304
9008401 CIFAl As O4P 31 2 15.03; 5.03; 11.234
90; 90; 120
246.151Sowa, H.
The crystal structure of AlAsO4 at high pressure Note: P = 0 GPa, in the diamond anvil cell
Zeitschrift fur Kristallographie, 1991, 194, 291-304
9008402 CIFAl As O4P 31 2 14.945; 4.945; 11.135
90; 90; 120
235.805Sowa, H.
The crystal structure of AlAsO4 at high pressure Note: P = 1.81 GPa
Zeitschrift fur Kristallographie, 1991, 194, 291-304
9008403 CIFAl As O4P 31 2 14.873; 4.873; 11.071
90; 90; 120
227.672Sowa, H.
The crystal structure of AlAsO4 at high pressure Note: P = 2.99 GPa
Zeitschrift fur Kristallographie, 1991, 194, 291-304
9008404 CIFAl As O4P 31 2 14.799; 4.799; 11.003
90; 90; 120
219.454Sowa, H.
The crystal structure of AlAsO4 at high pressure Note: P = 4.87 GPa
Zeitschrift fur Kristallographie, 1991, 194, 291-304
9008405 CIFAl2.383 Ge0.617 O4.809P b a m7.644; 7.76; 2.923
90; 90; 90
173.385Saalfeld, H.; Gerlach, H.
Solid solution and optical properties of (Al,Ge)-mullites
Zeitschrift fur Kristallographie, 1991, 195, 65-73
9008408 CIFCa0.504 H12 K0.249 O17.716 Si6P m a m23.416; 6.555; 7.05
90; 90; 90
1082.12Hesse, K. F.; Liebau, F.; Merlino, S.
Crystal structure of rhodesite, HK1-xNax+2yCa2-y{lB,3,2}[Si8O19]*(6-z)H2O, from three localities and its relation to other silicates with dreier double layers Locality: Zeilberg, Germany
Zeitschrift fur Kristallographie, 1992, 199, 25-48
9008409 CIFCa0.494 H12 K0.255 O17.944 Si6P m a m23.4439; 6.553; 7.055
90; 90; 90
1083.84Hesse, K. F.; Liebau, F.; Merlino, S.
Crystal structure of rhodesite, HK1-xNax+2yCa2-y(lB,3,22)(Si8O19)*(6-z)H2O, from three localities and its relation to other silicates with dreier double layers Locality: Trinity County, California, USA
Zeitschrift fur Kristallographie, 1992, 199, 25-48
9008410 CIFCa0.5 H14 K0.25 O17.805 Si6P m a m23.428; 6.557; 7.064
90; 90; 90
1085.15Hesse, K. F.; Liebau, F.; Merlino, S.
Crystal structure of rhodesite, HK1-xNax+2yCa2-y(lB,3,22)(Si8O19)*(6-z)H2O, from three localities and its relation to other silicates with dreier double layers Locality: San Venanzo, Italy
Zeitschrift fur Kristallographie, 1992, 199, 25-48
9008411 CIFC O3 PbP m c n5.179; 8.492; 6.141
90; 90; 90
270.082Chevrier, G.; Giester, G.; Heger, G.; Jarosch, D.; Wildner, M.; Zemann, J.
Neutron single-crystal refinement of cerussite, PbCO~3~, and comparison with other aragonite-type carbonates
Zeitschrift für Kristallographie, 1992, 199, 67-74
9008412 CIFCa3 Cu5 O26 Si9C 1 2/c 110.16; 10.001; 19.973
90; 91.56; 90
2028.71Zoller, M. H.; Tillmanns, E.; Hentschel, G.
Liebauite, Ca3Cu5Si9O26: A new silicate mineral with 14er single chain
Zeitschrift fur Kristallographie, 1992, 200, 115-126
9008413 CIFAl0.15 Be0.1 H3 Na1.27 Nb0.07 O7.219 Si1.75 Ti0.93C 1 2/c 124.49; 8.657; 5.203
90; 100.15; 90
1085.82Kalsbeek, N.; Ronsbo, J. G.
Refinement of the vinogradovite structure, positioning of Be and excess Na Note: T = 110 K
Zeitschrift fur Kristallographie, 1992, 200, 237-245
9008414 CIFAl0.15 Be0.1 H3 Na1.27 Nb0.07 O7.223 Si1.75 Ti0.93C 1 2/c 124.5; 8.662; 5.211
90; 100.13; 90
1088.63Kalsbeek, N.; Ronsbo, J. G.
Refinement of the vinogradovite structure, positioning of Be and excess Na Note: T = 295 K
Zeitschrift fur Kristallographie, 1992, 200, 237-245
9008415 CIFO2 SiF d -3 m :219.369; 19.369; 19.369
90; 90; 90
7266.44Koennecke M; Miehe G; Fuess H
Static disorder of dodecasil 3C. A single-crystal study with synchrotron radiation Note: T = 523 K, conventional anisotropic refinement Locality: Synthetic
Zeitschrift fur Kristallographie, 1992, 201, 147-155
9008416 CIFO2 SiF d -3 m :219.369; 19.369; 19.369
90; 90; 90
7266.44Koennecke M; Miehe G; Fuess H
Static disorder of dodecasil 3C. A single-crystal study with synchrotron radiation Note: T = 523 K, split position refinement Locality: Synthetic
Zeitschrift fur Kristallographie, 1992, 201, 147-155
9008417 CIFO2 SeP 42/m b c8.3218; 8.3218; 5.0541
90; 90; 90
350.008Stahl, K.; Legros, J. P.; Galy, J.
The crystal structure of SeO2 at 139 and 286 K Note: T = 139 K
Zeitschrift fur Kristallographie, 1992, 202, 99-107
9008418 CIFO2 SeP 42/m b c8.3622; 8.3622; 5.0612
90; 90; 90
353.911Stahl, K.; Legros, J. P.; Galy, J.
The crystal structure of SeO2 at 139 and 286 K Note: T = 286 K
Zeitschrift fur Kristallographie, 1992, 202, 99-107
9008419 CIFOs S2P a -35.6194; 5.6194; 5.6194
90; 90; 90
177.447Stingl, T.; Muller, B.; Lutz, H. D.
Crystal structure refinement of osmium(II) disulfide, OsS2
Zeitschrift fur Kristallographie, 1992, 202, 161-162
9008420 CIFAg2 TeP 1 21/c 18.1616; 4.46651; 8.97335
90; 124.153; 90
270.7Schneider, J.; Schulz, H.
X-ray powder diffraction of Ag2Te at temperatures up to 1123 K Locality: synthetic Note: T = 297 K
Zeitschrift fur Kristallographie, 1993, 203, 1-15
9008421 CIFAg2 TeF m -3 m6.6016; 6.6016; 6.6016
90; 90; 90
287.705Schneider, J.; Schulz, H.
X-ray powder diffraction of Ag2Te at temperatures up to 1123 K Note: T = 523 K, this is the alpha phase
Zeitschrift fur Kristallographie, 1993, 203, 1-15
9008422 CIFAg2 TeF m -3 m6.6433; 6.6433; 6.6433
90; 90; 90
293.192Schneider, J.; Schulz, H.
X-ray powder diffraction of Ag2Te at temperatures up to 1123 K Note: T = 723 K, this is the alpha phase
Zeitschrift fur Kristallographie, 1993, 203, 1-15
9008423 CIFAg2 TeF m -3 m6.6808; 6.6808; 6.6808
90; 90; 90
298.185Schneider, J.; Schulz, H.
X-ray powder diffraction of Ag2Te at temperatures up to 1123 K Note: T = 923 K, this is the alpha phase
Zeitschrift fur Kristallographie, 1993, 203, 1-15
9008424 CIFAg2 TeF m -3 m5.3287; 5.3287; 5.3287
90; 90; 90
151.309Schneider, J.; Schulz, H.
X-ray powder diffraction of Ag2Te at temperatures up to 1123 K Note: T = 1123 K, this is the gamma phase
Zeitschrift fur Kristallographie, 1993, 203, 1-15
9008425 CIFCu0.85 Fe0.15 Mo1.16 Re2.84 S8F -4 3 m9.5715; 9.5715; 9.5715
90; 90; 90
876.88Kohlmann, M.; Schulz, H.
Crystal structure of copper iron rhenium molybdenium sulfide, (Cu0.85Fe0.15)(Re2.85Mo1.15)S8
Zeitschrift fur Kristallographie, 1993, 204, 287-288
9008426 CIFBi Cl OP 4/n m m :23.887; 3.887; 7.354
90; 90; 90
111.11Keramidas, K. G.; Voutsas, G. P.; Rentzeperis, P. I.
The crystal structure of BiOCl
Zeitschrift fur Kristallographie, 1993, 205, 35-40
9008427 CIFAg Bi3 Pb S6C m c m4.077; 13.477; 19.88
90; 90; 90
1092.32Bente, K.; Engel, M.; Steins, M.
Crystal structure of lead silver tribismuth sulfide, PbAgBi3S6 Note: natural gustavite exhibits ordered Bi/Ag
Zeitschrift fur Kristallographie, 1993, 205, 327-328
9008428 CIFCu2 H3 Na O10 S2C 1 2/m 18.809; 6.187; 7.509
90; 118.74; 90
358.835Chevrier, G.; Giester, G.; Zemann, J.
Neutron refinements of NaCu2(H3O2)(SO4)2 and RbCu2(H3O2)(SeO4)2: Variation of the hydrogen bond system in the natrochalcite-type series
Zeitschrift fur Kristallographie, 1993, 206, 7-14
9008429 CIFCu2 H3 O10 Rb S2C 1 2/m 19.246; 6.483; 7.94
90; 116.11; 90
427.369Chevrier, G.; Giester, G.; Zemann, J.
Neutron refinements of NaCu2(H3O2)(SO4)2 and RbCu2(H3O2)(SeO4)2: Variation of the hydrogen bond system in the natrochalcite-type series
Zeitschrift fur Kristallographie, 1993, 206, 7-14
9008430 CIFCa2.15 Ce2.85 F0.84 H O12.16 Si3P 1 1 219.5804; 9.5901; 6.9802
90; 90; 120.079
554.957Noe D C; Hughes J M; Mariano A N; Drexler J W; Kato A
The crystal structure of monoclinic britholite-(Ce) and britholite-(Y) Note: unannealed sample
Zeitschrift fur Kristallographie, 1993, 206, 233-246
9008431 CIFCa2.43 Ce2.57 F0.8 H O12.1 Si3P 1 1 219.4932; 9.4985; 6.9371
90; 90; 120.038
541.514Noe D C; Hughes J M; Mariano A N; Drexler J W; Kato A
The crystal structure of monoclinic britholite-(Ce) and britholite-(Y) Note: annealed sample
Zeitschrift fur Kristallographie, 1993, 206, 233-246
9008432 CIFCa0.2 F0.93 H Lu0.32 O12.07 Si3 Y4.48P 1 1 219.4216; 9.4138; 6.7639
90; 90; 120.028
519.389Noe D C; Hughes J M; Mariano A N; Drexler J W; Kato A
The crystal structure of monoclinic britholite-(Ce) and britholite-(Y) Note: unannealed sample Locality: Suishoyama, Japan
Zeitschrift fur Kristallographie, 1993, 206, 233-246
9008433 CIFCa0.23 F0.93 H Lu0.14 O12.07 Si3 Y4.63P 1 1 219.3619; 9.3636; 6.7306
90; 90; 120.012
510.903Noe D C; Hughes J M; Mariano A N; Drexler J W; Kato A
The crystal structure of monoclinic britholite-(Ce) and britholite-(Y) Note: annealed sample Locality: Suishoyama, Japan
Zeitschrift fur Kristallographie, 1993, 206, 233-246
9008434 CIFAl0.14 F0.8 Fe1.78 H23.2 K0.32 Mg0.08 Mn1.5 O32.76 P4 Ti1.56P b c a10.561; 20.585; 12.516
90; 90; 90
2720.96Demartin, F.; Pilati, T.; Gay, H. D.; Gramaccioli, C. M.
The crystal structure of a mineral related to paulkerrite
Zeitschrift fur Kristallographie, 1993, 208, 57-71
9008435 CIFB7 Cl Mn3 O13P c a 218.678; 8.688; 12.29
90; 90; 90
926.598Kubel, F.; Crottaz, O.
Crystal structure of manganese chlorine boracite, Mn3B7O13Cl
Zeitschrift fur Kristallographie, 1996, 211, 924-924
9008436 CIFAs0.21 Mo O6 Sb1.79C 1 2/c 118.076; 5.92; 5.083
90; 96.97; 90
539.912Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J.; Czank, M.
Crystal structure and crystal chemistry of biehlite, Sb1.79As0.21MoO6
Zeitschrift fur Kristallographie, 2000, 215, 529-535
9008437 CIFCa6 O19 Si6A 1 2/a 117.032; 7.363; 14.023
90; 90.36; 90
1758.54Hejny, C.; Armbruster, T.
Polytypism in xonotlite Ca6Si6O17(OH)2 Note: polytype derived from structure in Kudoh and Takeuchi (1979)
Zeitschrift fur Kristallographie, 2001, 216, 396-408
9008438 CIFCa6 O19 Si6P -18.712; 7.363; 7.012
89.99; 90.36; 102.18
439.661Hejny, C.; Armbruster, T.
Polytypism in xonotlite Ca6Si6O17(OH)2 Note: polytype derived from structure in Kudoh and Takeuchi (1979)
Zeitschrift fur Kristallographie, 2001, 216, 396-408
9008439 CIFCa6 O19 Si6P 1 2/a 117.032; 7.363; 7.012
90; 90.36; 90
879.334Hejny, C.; Armbruster, T.
Polytypism in xonotlite Ca6Si6O17(OH)2 Note: polytype derived from structure in Kudoh and Takeuchi (1979)
Zeitschrift fur Kristallographie, 2001, 216, 396-408
9008440 CIFAl Li O6 Si2C 1 2/c 19.474; 8.39; 5.219
90; 110.07; 90
389.65Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiAl
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008441 CIFGa Li O6 Si2C 1 2/c 19.593; 8.584; 5.284
90; 110.22; 90
408.303Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiGa
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008442 CIFCr Li O6 Si2C 1 2/c 19.57; 8.582; 5.268
90; 110.18; 90
406.1Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiCr Sample: T = 335 K
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008443 CIFLi O6 Si2 VC 1 2/c 19.657; 8.623; 5.287
90; 110.15; 90
413.314Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiV
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008444 CIFFe Li O6 Si2C 1 2/c 19.664; 8.66; 5.293
90; 110.19; 90
415.753Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiFe
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008445 CIFFe0.873 Li O6 Sc0.127 Si2C 1 2/c 19.678; 8.697; 5.3
90; 110.15; 90
418.795Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe90
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008446 CIFFe0.826 Li O6 Sc0.177 Si2C 1 2/c 19.686; 8.718; 5.308
90; 110.2; 90
420.652Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe75
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008447 CIFFe0.739 Li O6 Sc0.261 Si2C 1 2/c 19.704; 8.737; 5.312
90; 110.2; 90
422.671Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe70 Note: y(O3) changed to match reported bond lengths
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008448 CIFFe0.573 Li O6 Sc0.426 Si2C 1 2/c 19.723; 8.795; 5.322
90; 110.25; 90
426.975Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe50
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008449 CIFFe0.385 Li O6 Sc0.614 Si2C 1 2/c 19.747; 8.846; 5.335
90; 110.28; 90
431.479Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe40
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008450 CIFFe0.087 Li O6 Sc0.913 Si2C 1 2/c 19.794; 8.917; 5.351
90; 110.36; 90
438.124Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe25
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008451 CIFLi O6 Sc Si2C 1 2/c 19.805; 8.949; 5.358
90; 110.39; 90
440.68Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScPx
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008452 CIFLi O6 Sc Si2C 1 2/c 19.805; 8.949; 5.358
90; 110.39; 90
440.68Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiSc2
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008453 CIFIn0.203 Li O6 Sc0.787 Si2C 1 2/c 19.801; 8.965; 5.361
90; 110.38; 90
441.563Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn25
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008454 CIFIn0.289 Li O6 Sc0.71 Si2C 1 2/c 19.801; 8.985; 5.366
90; 110.38; 90
442.961Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn50
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008455 CIFIn0.553 Li O6 Sc0.447 Si2C 1 2/c 19.802; 9.005; 5.37
90; 110.41; 90
444.237Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn65
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008456 CIFIn0.815 Li O6 Sc0.185 Si2C 1 2/c 19.806; 9.035; 5.377
90; 110.46; 90
446.335Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn90 Note: y(Si) changed to match reported bond lengths
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008457 CIFIn Li O6 Si2C 1 2/c 19.807; 9.055; 5.383
90; 110.49; 90
447.78Redhammer, G. J.; Roth, G.
Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn100
Zeitschrift fur Kristallographie, 2004, 219, 278-294
9008458 CIFAcF m -3 m5.311; 5.311; 5.311
90; 90; 90
149.806Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008459 CIFAgF m -3 m4.0862; 4.0862; 4.0862
90; 90; 90
68.227Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008460 CIFAlF m -3 m4.04958; 4.04958; 4.04958
90; 90; 90
66.409Wyckoff R W G
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008461 CIFAmF m -3 m4.894; 4.894; 4.894
90; 90; 90
117.217Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008462 CIFArF m -3 m5.256; 5.256; 5.256
90; 90; 90
145.2Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 4.2 K Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008463 CIFAuF m -3 m4.07825; 4.07825; 4.07825
90; 90; 90
67.83Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008464 CIFCaF m -3 m5.576; 5.576; 5.576
90; 90; 90
173.368Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008466 CIFCoF m -3 m3.548; 3.548; 3.548
90; 90; 90
44.663Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008467 CIFCrF m -3 m3.68; 3.68; 3.68
90; 90; 90
49.836Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008468 CIFCuF m -3 m3.61496; 3.61496; 3.61496
90; 90; 90
47.24Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008469 CIFFeF m -3 m3.591; 3.591; 3.591
90; 90; 90
46.307Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008470 CIFIrF m -3 m3.8394; 3.8394; 3.8394
90; 90; 90
56.597Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008471 CIFKrF m -3 m5.721; 5.721; 5.721
90; 90; 90
187.247Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 58 K Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008472 CIFLaF m -3 m5.296; 5.296; 5.296
90; 90; 90
148.54Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008473 CIFLiF m -3 m4.404; 4.404; 4.404
90; 90; 90
85.417Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008474 CIFMoF m -3 m4.16; 4.16; 4.16
90; 90; 90
71.991Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008475 CIFNeF m -3 m4.429; 4.429; 4.429
90; 90; 90
86.879Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 4.2 K Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008476 CIFNiF m -3 m3.52387; 3.52387; 3.52387
90; 90; 90
43.758Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008477 CIFPbF m -3 m4.9505; 4.9505; 4.9505
90; 90; 90
121.324Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008478 CIFPdF m -3 m3.8898; 3.8898; 3.8898
90; 90; 90
58.855Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008479 CIFPrF m -3 m5.161; 5.161; 5.161
90; 90; 90
137.468Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008480 CIFPtF m -3 m3.9231; 3.9231; 3.9231
90; 90; 90
60.379Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008481 CIFPuF m -3 m4.637; 4.637; 4.637
90; 90; 90
99.704Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 320 C Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008482 CIFRhF m -3 m3.8031; 3.8031; 3.8031
90; 90; 90
55.006Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008483 CIFScF m -3 m4.541; 4.541; 4.541
90; 90; 90
93.639Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008484 CIFSrF m -3 m6.0847; 6.0847; 6.0847
90; 90; 90
225.277Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008485 CIFThF m -3 m5.0843; 5.0843; 5.0843
90; 90; 90
131.43Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008486 CIFXeF m -3 m6.197; 6.197; 6.197
90; 90; 90
237.982Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 58 K Cubic closest packed, ccp, structure
Crystal Structures, 1963, 1, 7-83
9008488 CIFBeP 63/m m c2.2866; 2.2866; 3.5833
90; 90; 120
16.225Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008489 CIFCaP 63/m m c3.98; 3.98; 6.52
90; 90; 120
89.443Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 450 C Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008490 CIFCdP 63/m m c2.97887; 2.97887; 5.61765
90; 90; 120
43.171Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008491 CIFCeP 63/m m c3.65; 3.65; 5.96
90; 90; 120
68.764Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008492 CIFCoP 63/m m c2.5071; 2.5071; 4.0686
90; 90; 120
22.147Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008493 CIFCrP 63/m m c2.722; 2.722; 4.427
90; 90; 120
28.406Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008494 CIFDyP 63/m m c3.584; 3.584; 5.668
90; 90; 120
63.052Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 49 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008495 CIFDyP 63/m m c3.5903; 3.5903; 5.6475
90; 90; 120
63.045Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 293 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008496 CIFErP 63/m m c3.55; 3.55; 5.59
90; 90; 120
61.01Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 43 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008498 CIFGdP 63/m m c3.629; 3.629; 5.796
90; 90; 120
66.105Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 106 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008499 CIFGdP 63/m m c3.636; 3.636; 5.7826
90; 90; 120
66.207Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 293 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008500 CIFHeP 63/m m c3.57; 3.57; 5.83
90; 90; 120
64.348Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 2 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008501 CIFHfP 63/m m c3.1967; 3.1967; 5.0578
90; 90; 120
44.761Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83

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