Crystallography Open Database

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9011551 CIFCsF m -3 m5.8; 5.8; 5.8
90; 90; 90
195.112Hall, H. T.; Merrill, L.; Barnett, J. D.
High-pressure polymorphism in cesium Sample: at P = 4.25 GPa & T = 27 C Note: known as Cesium-III Note: stable between 4.22 GPa & 4.27 GPa
Science, 1964, 146, 1297-1299
9011552 CIFAl4 B12 Be4 Cs O28P -4 3 m7.319; 7.319; 7.319
90; 90; 90
392.062Buerger, M. J.; Taxer, K.
Rhodizite. Structure and composition
Science, 1966, 152, 500-502
9011553 CIFCd Ge O3I 41/a12.406; 12.406; 12.256
90; 90; 90
1886.31Prewitt, C. T.; Sleight, A. W.
Garnet-like structures of high-pressure cadmium germanate and calcium germanate Note: changed O2(y) to -.0500 to match reported bond distances
Science, 1969, 163, 386-387
9011554 CIFFe2 Na O15 Si6C m c e14.31; 17.28; 10.11
90; 90; 90
2499.97Merlino, S.
Tuhualite crystal structure Locality: Mayor Island, New Zealand Note: Position of H2O not determined in paper
Science, 1969, 166, 1399-1401
9011555 CIFB15 H1.6 N3 O32C 1 2/c 125.27; 9.65; 11.56
90; 94.28; 90
2811.11Merlino, S.; Sartori, F.
Ammonioborite: New borate polyion and its structure
Science, 1971, 171, 377-379
9011556 CIFLiI m -3 m3.285; 3.285; 3.285
90; 90; 90
35.449Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 3.3 GPa, T = 296 K Note: film # 2-3
Science, 1983, 219, 1071-1072
9011557 CIFLiI m -3 m3.272; 3.272; 3.272
90; 90; 90
35.03Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 3.5 GPa, T = 296 K Note: film # 4-4
Science, 1983, 219, 1071-1072
9011558 CIFLiI m -3 m3.216; 3.216; 3.216
90; 90; 90
33.262Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 4-5
Science, 1983, 219, 1071-1072
9011559 CIFLiI m -3 m3.217; 3.217; 3.217
90; 90; 90
33.293Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 2-4
Science, 1983, 219, 1071-1072
9011560 CIFLiI m -3 m3.161; 3.161; 3.161
90; 90; 90
31.584Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 6.6 GPa, T = 296 K Note: film # 2-5
Science, 1983, 219, 1071-1072
9011561 CIFLiF m -3 m3.9; 3.9; 3.9
90; 90; 90
59.319Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 8.0 GPa, T = 296 K Note: film # 4-7
Science, 1983, 219, 1071-1072
9011562 CIFLiF m -3 m3.855; 3.855; 3.855
90; 90; 90
57.289Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 9.6 GPa, T = 296 K Note: film # 2-8
Science, 1983, 219, 1071-1072
9011563 CIFLiF m -3 m3.843; 3.843; 3.843
90; 90; 90
56.756Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 9.8 GPa, T = 296 K Note: film # 4-9
Science, 1983, 219, 1071-1072
9011564 CIFLiF m -3 m3.832; 3.832; 3.832
90; 90; 90
56.27Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 9.9 GPa, T = 296 K Note: film # 4-10
Science, 1983, 219, 1071-1072
9011565 CIFLiF m -3 m3.828; 3.828; 3.828
90; 90; 90
56.094Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 10.1 GPa, T = 296 K Note: film # 4-11
Science, 1983, 219, 1071-1072
9011566 CIFHP 63/m m c2.659; 2.659; 4.334
90; 90; 120
26.537Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 5.40 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011567 CIFHP 63/m m c2.5058; 2.5058; 4.074
90; 90; 120
22.154Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 10.1 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011568 CIFHP 63/m m c2.393; 2.393; 3.885
90; 90; 120
19.267Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 15.0 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011569 CIFHP 63/m m c2.308; 2.308; 3.703
90; 90; 120
17.083Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 21.4 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011570 CIFHP 63/m m c2.259; 2.259; 3.609
90; 90; 120
15.95Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 26.5 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011571 CIFFe4.93 H O8P 63 m c5.928; 5.928; 9.126
90; 90; 120
277.733Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd6
Science, 2007, 316, 1726-1729
9011572 CIFFe4.87 H O8P 63 m c5.953; 5.953; 9.096
90; 90; 120
279.16Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd3
Science, 2007, 316, 1726-1729
9011573 CIFFe4.75 H O8P 63 m c5.958; 5.958; 8.965
90; 90; 120
275.602Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B.
The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd2
Science, 2007, 316, 1726-1729
9011574 CIFCrP 63/m m c2.714; 2.714; 4.41
90; 90; 120
28.131Bradley, A. J.; Ollard, E. F.
Allotropy of chromium
Nature, 1926, 117, 122-122
9011575 CIFCF d -3 m :13.56679; 3.56679; 3.56679
90; 90; 90
45.377Riley, D. P.
Lattice constant of diamond and the C-C single bond Sample: at T = 18 C
Nature, 1944, 153, 587-588
9011576 CIFAl Ca3 H34 O24.5 S1.5P 63/m c m11.23; 11.23; 10.72
90; 90; 120
1170.81Moore, A.; Taylor, H. F. W.
Crystal structure of ettringite
Nature, 1968, 218, 1048-1049
9011577 CIFCP 63/m m c2.464; 2.464; 6.711
90; 90; 120
35.286Trucano, P.; Chen, R.
Structure of graphite by neutron diffraction Note: natural crystals
Nature, 1975, 258, 136-137
9011579 CIFMg Na2 O12 Si5P 1 2/n 19.418; 8.647; 5.274
90; 108.13; 90
408.178Angel, R. J.; Gasparik, T.; Ross, N. L.; Finger, L. W.; Prewitt, C. T.; Hazen, R. M.
A silica-rich sodium pyroxene phase with six-coordinated silicon
Nature, 1988, 335, 156-158
9011580 CIFC60P a -314.04078; 14.04078; 14.04078
90; 90; 90
2768.05David, W. I. F.; Ibberson, R. M.; Matthewman, J. C.; Prassides, K.; Dennis, T. J. S.; Hare, J. P.; Kroto, H. W.; Taylor, R.; Walton, D. R. M.
Crystal structure and bonding of ordered C60 Sample: at T = 5 K Note: phase: carbon C60
Nature, 1991, 353, 147-149
9011581 CIFMg O3 SiC 1 2/c 19.201; 8.621; 4.908
90; 101.5; 90
381.496Angel, R. J.; Chopelas, A.; Ross, N. L.
Stability of high-density clinoenstatite at upper-mantle pressures Sample: P = 7.93 GPa
Nature, 1992, 358, 322-324
9011582 CIFAu2 Te3P 112.11; 13.44; 10.8
104.38; 97.5; 107.93
1578.64Bachechi, F.
Crystal structure of montbrayite Locality: Robb-Montbray, Quebec
Nature Physical Science, 1971, 231, 67-68
9011583 CIFBi7.89 Cu0.888 Fe1.112 Pb12 S35 Sb6.11P n n m22.575; 34.104; 4.038
90; 90; 90
3108.85Miehe, G.
Crystal structure of kobellite
Nature Physical Science, 1971, 231, 133-134
9011584 CIFB H13 Mg5 O10.4I 1 2/m 113.46; 3.1; 18.17
90; 91.6; 90
757.866Moore, P. B.; Araki, T.
Wightmanite, Mg5(O)(OH)5(BO3)*nH2O, a natural drainpipe
Nature Physical Science, 1972, 236, 25-26
9011585 CIFCa9.267 Fe0.2 Mg0.8 O28 P7R 3 c :H10.324; 10.324; 37.103
90; 90; 120
3424.8Gopal, R.; Calvo, C.
Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Heated
Nature Physical Science, 1972, 237, 30-32
9011586 CIFCa9.083 Fe0.2 Mg0.8 O28 P7R 3 c :H10.33; 10.33; 37.103
90; 90; 120
3428.78Gopal, R.; Calvo, C.
Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Unheated, T = 293 K, hexagonal cell Note: CaIIB1(z) changed
Nature Physical Science, 1972, 237, 30-32
9011587 CIFAl B3 Ca O7C m m a7.97; 11.722; 4.374
90; 90; 90
408.638Moore, P. B.; Araki, T.
Johachidolite, CaAl[B3O7], a borate with very dense atomic structure
Nature Physical Science, 1972, 240, 63-65
9011588 CIFFe2 O4 SiP b n m4.822; 10.488; 6.094
90; 90; 90
308.193Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 0.001 kbar
Physica B+C, 1986, 140, 333-336
9011589 CIFFe2 O4 SiP b n m4.793; 10.31; 6.041
90; 90; 90
298.521Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 49 kbar
Physica B+C, 1986, 140, 333-336
9011590 CIFFe2 O4 SiP b n m4.773; 10.252; 6.026
90; 90; 90
294.869Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 67 kbar
Physica B+C, 1986, 140, 333-336
9011591 CIFFe2 O4 SiP b n m4.757; 10.153; 5.985
90; 90; 90
289.062Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 93 kbar
Physica B+C, 1986, 140, 333-336
9011592 CIFFe2 O4 SiP b n m4.756; 10.089; 5.976
90; 90; 90
286.748Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 117 kbar
Physica B+C, 1986, 140, 333-336
9011593 CIFFe2 O4 SiP b n m4.739; 9.899; 5.979
90; 90; 90
280.483Kudoh, Y.; Takeda, H.
Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 140 kbar
Physica B+C, 1986, 140, 333-336
9011594 CIFScI 4/m m m3.758; 3.758; 4.761
90; 90; 90
67.238Akella, J.; Xu, J.; Smith, G. S.
Static high pressure studies on Nd and Sc Sample: at P = 26 GPa
Physica B+C, 1986, 285-288
9011595 CIFH2 O13 Si6C 1 2/m 127.5; 7.52; 9.2
90; 101; 90
1867.6Garces, J. M.; Rocke, S. C.; Crowder, C. E.; Hasha, D. L.
Hypothetical structures of magadiite and sodium octosilicate and structural relationships between the layered alkali metal silicates and the mordenite- and pentasil-group zeolites Note: hypothetical model structure Note: setting changed from left- to right-handed
Clays and Clay Minerals, 1988, 36, 409-418
9011596 CIFCl0.5 Fe H13.75 O2.25R -3 m :H3.19; 3.19; 23.85
90; 90; 120
210.184Trolard, F.; Bourrie, G.; Abdelmoula, M.; Refait, P.; Feder, F.
Fougerite, a new mineral of the pyroaurite-iowaite group: Description and crystal structure
Clays and Clay Minerals, 2007, 55, 323-334
9011597 CIFNiF m -3 m3.52; 3.52; 3.52
90; 90; 90
43.614Hull, A. W.
A new method of x-ray crystal analysis
Physical Review, 1917, 10, 661-696
9011598 CIFCrI m -3 m2.91; 2.91; 2.91
90; 90; 90
24.642Hull, A. W.; Davey, W. P.
Crystal structure of chromium
Physical Review, 1919, 14, 540-540
9011599 CIFZnP 63/m m c2.67; 2.67; 4.966
90; 90; 120
30.659Hull, A. W.; Davey, W. P.
Graphical determination of hexagonal and tetragonal crystal structures from X-ray data
Physical Review, 1921, 17, 549-570
9011600 CIFTiP 63/m m c2.97; 2.97; 4.72
90; 90; 120
36.057Hull, A. W.
Crystal structure of titanium, zirconium, cerium, thorium and osmium
Physical Review, 1921, 18, 88-89
9011601 CIFVI m -3 m3.04; 3.04; 3.04
90; 90; 90
28.094Hull, A. W.
Crystal structures of vanadium, germanium and graphite
Physical Review, 1922, 20, 113-113
9011602 CIFAlF m -3 m4.046; 4.046; 4.046
90; 90; 90
66.233Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011603 CIFNiF m -3 m3.499; 3.499; 3.499
90; 90; 90
42.838Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011604 CIFCuF m -3 m3.597; 3.597; 3.597
90; 90; 90
46.539Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3
Physical Review, 1925, 25, 753-761
9011605 CIFMoI m -3 m3.142; 3.142; 3.142
90; 90; 90
31.018Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011606 CIFMoI m -3 m3.136; 3.136; 3.136
90; 90; 90
30.841Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011607 CIFAgF m -3 m4.079; 4.079; 4.079
90; 90; 90
67.867Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011608 CIFAgF m -3 m4.058; 4.058; 4.058
90; 90; 90
66.825Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011609 CIFWI m -3 m3.155; 3.155; 3.155
90; 90; 90
31.405Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011610 CIFWI m -3 m3.157; 3.157; 3.157
90; 90; 90
31.465Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: run 3
Physical Review, 1925, 25, 753-761
9011611 CIFWI m -3 m3.158; 3.158; 3.158
90; 90; 90
31.495Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011612 CIFAuF m -3 m4.065; 4.065; 4.065
90; 90; 90
67.171Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011613 CIFAuF m -3 m4.073; 4.073; 4.073
90; 90; 90
67.568Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3
Physical Review, 1925, 25, 753-761
9011614 CIFBiP 63/m m c4.539; 4.539; 11.829
90; 90; 120
211.057Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011615 CIFCoP 63/m m c2.519; 2.519; 4.091
90; 90; 120
22.481Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell edge a is average of photographs 1 & 2
Physical Review, 1936, 49, 831-837
9011616 CIFCoP 63/m m c2.527; 2.527; 4.119
90; 90; 120
22.779Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 3
Physical Review, 1936, 49, 831-837
9011617 CIFCoP 63/m m c2.536; 2.536; 4.136
90; 90; 120
23.036Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 4
Physical Review, 1936, 49, 831-837
9011618 CIFCoF m -3 m3.559; 3.559; 3.559
90; 90; 90
45.08Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell parameter is average of photographs 5-8
Physical Review, 1936, 49, 831-837
9011619 CIFCoF m -3 m3.573; 3.573; 3.573
90; 90; 90
45.614Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 9
Physical Review, 1936, 49, 831-837
9011620 CIFCoF m -3 m3.579; 3.579; 3.579
90; 90; 90
45.844Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 10
Physical Review, 1936, 49, 831-837
9011621 CIFCoF m -3 m3.589; 3.589; 3.589
90; 90; 90
46.23Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 625 C Note: photograph 11
Physical Review, 1936, 49, 831-837
9011622 CIFCoF m -3 m3.602; 3.602; 3.602
90; 90; 90
46.734Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 843 C Note: photograph 12
Physical Review, 1936, 49, 831-837
9011623 CIFCoF m -3 m3.617; 3.617; 3.617
90; 90; 90
47.32Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1099 C Note: photograph 13
Physical Review, 1936, 49, 831-837
9011624 CIFCoF m -3 m3.628; 3.628; 3.628
90; 90; 90
47.753Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1121 C Note: photograph 14
Physical Review, 1936, 49, 831-837
9011625 CIFCoF m -3 m3.644; 3.644; 3.644
90; 90; 90
48.388Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1148 C Note: photograph 15
Physical Review, 1936, 49, 831-837
9011626 CIFCoF m -3 m3.647; 3.647; 3.647
90; 90; 90
48.507Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1187 C Note: photograph 16
Physical Review, 1936, 49, 831-837
9011627 CIFLiF m -3 m4.41; 4.41; 4.41
90; 90; 90
85.766Barrett, C. S.
A low temperature transformation in lithium Sample: at T = -196 C Note: transformation induced by metal being plastically deformed
Physical Review, 1947, 72, 245-245
9011628 CIFLiI m -3 m3.5; 3.5; 3.5
90; 90; 90
42.875Barrett, C. S.
A low temperature transformation in lithium Sample: at T = -196 C
Physical Review, 1947, 72, 245-245
9011629 CIFGeF d -3 m :15.65745; 5.65745; 5.65745
90; 90; 90
181.077Smakula, A.; Kalnajs, J.
Precision determination of lattice constants with a Geiger-counter X-ray diffractometer Sample: at T = 25 C
Physical Review, 1955, 99, 1737-1743
9011630 CIFHeP 63/m m c3.53; 3.53; 5.76
90; 90; 120
62.159Henshaw, D. G.
Structure of solid helium by neutron diffraction Sample: at T = 1.1 K and P = .007 GPa
Physical Review, 1958, 109, 328-330
9011631 CIFHeI m -3 m4.01; 4.01; 4.01
90; 90; 90
64.481Schuch, A. F.; Grilly, E. R.; Mills, R. L.
Structure of the alpha and beta forms of solid He Sample: at T = 1.9 K & P = .01 GPa Note: structure known as the alpha form
Physical Review, 1958, 110, 775-775
9011632 CIFHeP 63/m m c3.46; 3.46; 5.6
90; 90; 120
58.059Schuch, A. F.; Grilly, E. R.; Mills, R. L.
Structure of the alpha and beta forms of solid He Sample: at T = 3.3 K & P = .018 GPa Note: structure known as the beta form
Physical Review, 1958, 110, 775-775
9011633 CIFNeF m -3 m4.462; 4.462; 4.462
90; 90; 90
88.836Bolz, L. H.; Mauer, F. A.
Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 20 Ne
Physical Review, 1962, 111, 242-249
9011634 CIFNeF m -3 m4.454; 4.454; 4.454
90; 90; 90
88.359Bolz, L. H.; Mauer, F. A.
Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 22 Ne
Physical Review, 1962, 111, 242-249
9011635 CIFArF m -3 m5.25; 5.25; 5.25
90; 90; 90
144.703Henshaw, D. G.
Atomic distribution in liquid and solid neon and solid argon by neutron diffraction Locality: synthetic Sample: at T = 4.2 K
Physical Review, 1958, 111, 1470-1475
9011636 CIFHeF m -3 m4.242; 4.242; 4.242
90; 90; 90
76.333Schuch, A. F.; Mills, R. L.
New allotropic form of He3 Sample: at T = 18.76 K & P = .171 GPa
Physical Review Letters, 1961, 6, 596-597
9011637 CIFHeP 63/m m c3.046; 3.046; 4.986
90; 90; 120
40.063Schuch, A. F.; Mills, R. L.
New allotropic form of He3 Sample: at T = 15.98 K & P = .136 GPa
Physical Review Letters, 1961, 6, 596-597
9011638 CIFHeI m -3 m4.11; 4.11; 4.11
90; 90; 90
69.427Schuch, A. F.; Mills, R. L.
Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Note: structure known as gamma phase
Physical Review Letters, 1962, 8, 469-470
9011639 CIFHeP 63/m m c3.65; 3.65; 5.945
90; 90; 120
68.591Schuch, A. F.; Mills, R. L.
Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa
Physical Review Letters, 1962, 8, 469-470
9011640 CIFSR -3 m :H3.277; 3.277; 2.584
90; 90; 120
24.031Luo, H.; Greene, R. G.; Ruoff, A. L.
Beta-Po phase of sulfur at 162 GPa: X-ray diffraction study to 212 GPa Sample: at P = 206.5 GPa Note: this is known as the Beta-Po phase of sulfur, stable above 162 GPa
Physical Review Letters, 1993, 71, 2943-2946
9011641 CIFCsC m c e11.205; 6.626; 6.595
90; 90; 90
489.641Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K.
Crystal structure of cesium-V Locality: synthetic Sample: at P = 12 GPa Note: phase V
Physical Review Letters, 1998, 81, 2711-2714
9011642 CIFCsC m c e10.879; 6.443; 6.389
90; 90; 90
447.827Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K.
Crystal structure of cesium-V Locality: synthetic Sample: at P = 19.6 GPa Note: phase V
Physical Review Letters, 1998, 81, 2711-2714
9011643 CIFCsC m c e10.641; 6.278; 6.249
90; 90; 90
417.459Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K.
Crystal structure of cesium-V Locality: synthetic Sample: at P = 25.8 GPa Note: phase V
Physical Review Letters, 1998, 81, 2711-2714
9011644 CIFSiC m c e8.0242; 4.7961; 4.776
90; 90; 90
183.804Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 38.4 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011645 CIFSiC m c e7.9686; 4.7759; 4.7546
90; 90; 90
180.947Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 42.5 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011646 CIFSiC m c e7.92; 4.7586; 4.7361
90; 90; 90
178.495Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 45.5 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011647 CIFO2P m -3 n6.78; 6.78; 6.78
90; 90; 90
311.666Cox, D. E.; Samuelsen, E. J.; Ceckurts, K. H.
Neutron-Diffraction determination of the crystal structure and magnetic form factor of gamma-oxygen Sample: at T = 46 K Note: gamma phase, stable between 44 K & 55 K
Physical Review B, 1973, 7, 3102-3111
9011648 CIFSeP 31 2 14.368; 4.368; 4.958
90; 90; 120
81.922Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011649 CIFSeP 31 2 14.052; 4.052; 5.038
90; 90; 120
71.635Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 2.58 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011650 CIFSeP 31 2 13.956; 3.956; 5.069
90; 90; 120
68.701Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 4.15 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011651 CIFSeP 31 2 13.91; 3.91; 5.08
90; 90; 120
67.259Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 4.99 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011652 CIFSeP 31 2 13.846; 3.846; 5.095
90; 90; 120
65.267Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 6.57 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011653 CIFSeP 31 2 13.81; 3.81; 5.11
90; 90; 120
64.239Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 7.70 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011654 CIFSeP 31 2 13.779; 3.779; 5.109
90; 90; 120
63.186Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 8.64 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011655 CIFScP 4/n m m :14.73; 4.73; 3.18
90; 90; 90
71.146Vohra, Y. K.; Grosshans, W.; Holzapfel, W. B.
High-pressure phase transformation in scandium Sample: at P = 33.5 GPa
Physical Review B, 1982, 25, 6019-6021
9011656 CIFSiI m m a4.737; 4.502; 2.55
90; 90; 90
54.381McMahon, M. I.; Nelmes, R. J.
New high-pressure phase of Si Sample: structure exists between 13 GPa to 18 GPa Note: intermediate structure between those of Si II and Si V
Physical Review B, 1993, 47, 8337-8340
9011657 CIFAl NP 63 m c3.11; 3.11; 4.98
90; 90; 120
41.714Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011658 CIFGa NP 63 m c3.19; 3.19; 5.189
90; 90; 120
45.729Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011659 CIFBe OP 63 m c2.698; 2.698; 4.38
90; 90; 120
27.611Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011660 CIFB NP 63 m c2.536; 2.536; 4.199
90; 90; 120
23.387Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011661 CIFC SiP 63 m c3.076; 3.076; 5.048
90; 90; 120
41.364Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011662 CIFO ZnP 63 m c3.249; 3.249; 5.207
90; 90; 120
47.601Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011663 CIFCd SP 63 m c4.137; 4.137; 6.7144
90; 90; 120
99.52Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011664 CIFCd SeP 63 m c4.2985; 4.2985; 7.0152
90; 90; 120
112.255Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011665 CIFS ZnP 63 m c3.811; 3.811; 6.234
90; 90; 120
78.411Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals Note: 2H polytype
Physical Review B, 1993, 48, 4335-4351
9011666 CIFAg ClF m -3 m5.5463; 5.5463; 5.5463
90; 90; 90
170.612Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011667 CIFAg ClF m -3 m5.461; 5.461; 5.461
90; 90; 90
162.861Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 2.5 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011668 CIFAg ClF m -3 m5.4138; 5.4138; 5.4138
90; 90; 90
158.674Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011669 CIFAg ClF m -3 m5.382; 5.382; 5.382
90; 90; 90
155.895Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 5.2 Gpa, Phase I
Physical Review B, 1999, 59, 750-761
9011670 CIFAg ClF m -3 m5.3537; 5.3537; 5.3537
90; 90; 90
153.448Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 Gpa, Phase I
Physical Review B, 1999, 59, 750-761
9011671 CIFAg ClF m -3 m5.346; 5.346; 5.346
90; 90; 90
152.787Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011672 CIFAg ClP 1 21 13.587; 3.992; 5.307
90; 98.4; 90
75.177Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011673 CIFAg ClP 1 21 13.561; 3.994; 5.271
90; 99.12; 90
74.02Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011674 CIFAg ClP 1 21 13.548; 3.997; 5.259
90; 99.75; 90
73.503Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011675 CIFAg ClP 1 21 13.53; 4.011; 5.243
90; 100.69; 90
72.946Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011676 CIFAg ClP 1 21 13.497; 4.009; 5.214
90; 102.11; 90
71.471Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.0 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011677 CIFAg ClP 1 21 13.481; 4.016; 5.191
90; 102.87; 90
70.746Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011678 CIFAg ClC m c m3.399; 10.124; 4.032
90; 90; 90
138.747Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011679 CIFAg ClC m c m3.369; 10.023; 4.053
90; 90; 90
136.86Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011680 CIFAg ClC m c m3.337; 9.907; 4.095
90; 90; 90
135.379Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011681 CIFAg ClC m c m3.32; 9.835; 4.108
90; 90; 90
134.135Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011682 CIFAg BrF m -3 m5.7721; 5.7721; 5.7721
90; 90; 90
192.31Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011683 CIFAg BrF m -3 m5.7103; 5.7103; 5.7103
90; 90; 90
186.199Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011684 CIFAg BrF m -3 m5.6344; 5.6344; 5.6344
90; 90; 90
178.872Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011685 CIFAg BrF m -3 m5.5673; 5.5673; 5.5673
90; 90; 90
172.558Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011686 CIFAg BrF m -3 m5.5203; 5.5203; 5.5203
90; 90; 90
168.224Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011687 CIFAg BrP 1 21 13.821; 3.98; 5.513
90; 95.9; 90
83.395Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011688 CIFAg BrP 1 21 13.818; 3.981; 5.51
90; 96.07; 90
83.279Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.1 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011689 CIFAg BrP 1 21 13.791; 3.984; 5.496
90; 97.05; 90
82.38Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.0 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011690 CIFAg BrP 1 21 13.787; 3.985; 5.487
90; 97.94; 90
82.012Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.3 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011691 CIFAg BrP 1 21 13.749; 4.007; 5.464
90; 98.56; 90
81.167Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.2 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011692 CIFAg BrP 1 21 13.691; 4.018; 5.45
90; 100.87; 90
79.376Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011693 CIFAg IF -4 3 m6.4991; 6.4991; 6.4991
90; 90; 90
274.511Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II'
Physical Review B, 1999, 59, 750-761
9011694 CIFAg IP 63 m c4.599; 4.599; 7.524
90; 90; 120
137.818Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011695 CIFAg IF m -3 m6.0339; 6.0339; 6.0339
90; 90; 90
219.682Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011696 CIFAg IF m -3 m5.9577; 5.9577; 5.9577
90; 90; 90
211.464Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.4 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011697 CIFAg IF m -3 m5.857; 5.857; 5.857
90; 90; 90
200.921Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.4 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011698 CIFAg IF m -3 m5.7894; 5.7894; 5.7894
90; 90; 90
194.044Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.9 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011699 CIFAg IF m -3 m5.732; 5.732; 5.732
90; 90; 90
188.33Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.1 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011700 CIFAg IP 1 21 14.056; 4.057; 5.615
90; 98.43; 90
91.398Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.3 GPa, Phase V
Physical Review B, 1999, 59, 750-761
9011701 CIFAg IP 1 21 14.052; 4.052; 5.604
90; 98.7; 90
90.952Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.7 GPa, Phase V
Physical Review B, 1999, 59, 750-761
9011702 CIFAg IP 1 21 14.007; 4.064; 5.546
90; 100.39; 90
88.833Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.3 GPa, Phase V
Physical Review B, 1999, 59, 750-761
9011703 CIFAg IP 1 21 14.001; 4.067; 5.545
90; 100.55; 90
88.703Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.5 GPa, Phase V
Physical Review B, 1999, 59, 750-761
9011704 CIFScP 63/m m c3.3088; 3.3088; 5.268
90; 90; 120
49.948Saw, C. K.; Beaudry, B. J.; Stassis, C.
Location of deuterium in alpha-scandium
Physical Review B - Condensed Matter, 1983, 27, 7013-7017
9011705 CIFNeF m -3 m3.567; 3.567; 3.567
90; 90; 90
45.385Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 10 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011706 CIFNeF m -3 m3.4; 3.4; 3.4
90; 90; 90
39.304Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 20 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011707 CIFNeF m -3 m3.315; 3.315; 3.315
90; 90; 90
36.429Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 27.1 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011708 CIFNeF m -3 m3.258; 3.258; 3.258
90; 90; 90
34.582Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 31 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011709 CIFNeF m -3 m3.23; 3.23; 3.23
90; 90; 90
33.698Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 35.6 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011710 CIFNeF m -3 m3.19; 3.19; 3.19
90; 90; 90
32.462Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 40.3 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011711 CIFNeF m -3 m3.139; 3.139; 3.139
90; 90; 90
30.93Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 51.5 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011712 CIFNeF m -3 m3.111; 3.111; 3.111
90; 90; 90
30.109Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 56.9 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011713 CIFNeF m -3 m3.077; 3.077; 3.077
90; 90; 90
29.133Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 64.4 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011714 CIFNeF m -3 m3.035; 3.035; 3.035
90; 90; 90
27.956Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 74.3 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011715 CIFNeF m -3 m3.021; 3.021; 3.021
90; 90; 90
27.571Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 78.3 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011716 CIFNeF m -3 m3.014; 3.014; 3.014
90; 90; 90
27.38Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 82.3 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011717 CIFNeF m -3 m3.003; 3.003; 3.003
90; 90; 90
27.081Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 83.5 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011718 CIFNeF m -3 m2.993; 2.993; 2.993
90; 90; 90
26.811Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 87.5 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011719 CIFNeF m -3 m2.986; 2.986; 2.986
90; 90; 90
26.624Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 91.1 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011720 CIFNeF m -3 m2.973; 2.973; 2.973
90; 90; 90
26.278Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 94.5 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011721 CIFNeF m -3 m2.963; 2.963; 2.963
90; 90; 90
26.013Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 97.7 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011722 CIFNeF m -3 m2.956; 2.956; 2.956
90; 90; 90
25.829Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 101.0 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011723 CIFNeF m -3 m2.946; 2.946; 2.946
90; 90; 90
25.568Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 103.7 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011724 CIFNeF m -3 m2.936; 2.936; 2.936
90; 90; 90
25.309Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 107.7 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011725 CIFNeF m -3 m2.927; 2.927; 2.927
90; 90; 90
25.077Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 110.4 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011726 CIFSrI m m a5.62; 5.72; 3.05
90; 90; 90
98.047Winzenick, M.; Holzapfel, W. B.
Structural study on the high-pressure phase strontium III Sample: at P = 31.3 GPa
Physical Review B - Condensed Matter, 1996, 53, 2151-2154
9011727 CIFD6 Na O14 S2 V3R -3 m :H7.27586; 7.27586; 16.7499
90; 90; 120
767.912Grohol, D.; Huang, Q.; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G.
Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 16 K
Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011728 CIFD6 Na O14 S2 V3R -3 m :H7.27789; 7.27789; 16.8301
90; 90; 120
772.02Grohol, D.; Huang Qingzhen; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G.
Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 217 K
Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011729 CIFGe H12 O17 Pb3 S2P -6 2 c8.867; 8.867; 10.875
90; 90; 120
740.48Otto, H. H.
Die kristallstruktur von fleischerite, Pb3Ge[(OH)6|(SO4)2]*3H2O sowie kristallchemische untersuchungen an isotypen verbindungen
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1975, 123, 160-190
9011730 CIFAg1.5 Pb3 S12 Sb5.5P 1 21/n 119.24; 13.08; 8.73
90; 90.28; 90
2196.96Makovicky, E.; Mumme, W. G.
The crystal structure of ramdohrite, Pb6Sb11Ag3S24, and its implications for the andorite group and zinckenite Note: changed S12(z) to match reported bond distances
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1983, 147, 58-79
9011731 CIFAs S2 TlP 1 21/a 112.296; 11.313; 6.114
90; 104.21; 90
824.463Balic-Zunic T; Makovicky, E.; Moelo, Y.
Contributions to the crystal chemistry of thallium sulphosalts III. The crystal structure of lorandite (TlAsS2) and its relation to weissbergite (TlSbS2)
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1995, 168, 213-235
9011732 CIFAl0.06 Ca8 Cl1.858 Fe0.028 Mg0.912 O16.142 Si4F d -3 :215.085; 15.085; 15.085
90; 90; 90
3432.7Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E.
Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011733 CIFAl0.786 Be2.214 Fe0.62 K0.928 Mg0.322 Mn1.058 Na0.2 O30 Si12P 6/m c c9.997; 9.997; 14.09
90; 90; 120
1219.5Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E.
Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011734 CIFAl3.688 Ca6 Cl2.847 Fe0.807 Mg0.339 O16 Si2.09 Ti0.076I -4 3 d12.0343; 12.0343; 12.0343
90; 90; 90
1742.86Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E.
Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011735 CIFFe0.48 Mn1.436 O5 PI 1 2/a 111.888; 6.409; 9.804
90; 106.17; 90
717.418Keller, P.; Lissner, F.; Schleid, T.
The crystal structure of joosteite, (Mn2+,Mn3+,Fe3+)2[PO4]O, from the Helikon II mine, Karibib (Namibia), and its relationship to stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O Note: M1 and M2 Fe/Mn occupancies not determined, below are estimates Locality: Helikon II mine, Karibib, Namibia
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2007, 184, 225-230
9011736 CIFCl Na3 O12 Pb2 S3P 63/m9.81; 9.81; 7.14
90; 90; 120
595.068Schneider, W.
Caracolit, das Na3Pb2(SO4)3Cl mit apatitstruktur
Neues Jahrbuch fur Mineralogie, Monatshefte, 1967, 1967, 284-289
9011737 CIFAl7 Ca6 O16.498I -4 3 d11.989; 11.989; 11.989
90; 90; 90
1723.25Bartl, H.; Scheller, T.
Zur struktur des 12CaO*7Al2O3
Neues Jahrbuch fur Mineralogie, Monatshefte, 1970, 1970, 547-552
9011738 CIFAl3 Ca H6 O14 P SR -3 m :H6.976; 6.976; 16.235
90; 90; 120
684.22Kato, T.
The crystal structures of goyazite and woodhousite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011739 CIFAl3 H16.98 O14 P2 SrR -3 m :H7.021; 7.021; 16.505
90; 90; 120
704.602Kato, T.
The crystal structures of goyazite and woodhousite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011740 CIFCu Sb0.115 Sn0.835P 63/m m c4.212; 4.212; 5.114
90; 90; 120
78.572Rose, D.
New data for stistaite and antimony-bearing n-Cu6Sn5 from Rio Tamana, Colombia Locality: Rio Tamana, Choco district, Colombia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 117-126
9011741 CIFBi O4 VI 41/a m d :27.303; 7.303; 6.584
90; 90; 90
351.15Dreyer, G.; Tillmanns, E.
Dreyerite: ein naturliches, tetragonales wismutvanadat von Hirschhorn/Pfalz
Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 151-154
9011742 CIFAl3 Ba H7 O14 P2C 1 m 112.225; 7.04; 7.055
90; 125.39; 90
494.992Radoslovich, E. W.
Refinement of gorceixite structure in Cm Locality: New South Wales
Neues Jahrbuch fur Mineralogie, Monatshefte, 1982, 1982, 446-464
9011743 CIFAl0.6 B6 Cl0.8 Fe0.3 H8 Mg12.1 O26P 21 21 217.637; 17.967; 3.104
90; 90; 90
983.608Bonazzi, P.; Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
Karlite: crystal structure and chemical composition
Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 253-262
9011744 CIFBa0.96 H10 O17 Pb0.04 U2 V2P c a n10.419; 8.51; 16.763
90; 90; 90
1486.3Mereiter, K.
Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560
9011745 CIFBa0.69 H10 O17 Pb0.31 U2 V2P c a n10.479; 8.45; 16.645
90; 90; 90
1473.87Mereiter, K.
Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560
9011746 CIFCa0.434 Fe0.052 H2 Mg0.88 Mn7.634 O18 Si4P 21/b 1 14.872; 10.669; 14.287
100.3; 90; 90
730.662Kato, T.; Ito, Y.; Hashimoto, N.
The crystal structures of sonolite and jerrygibbsite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430
9011747 CIFH2 Mn9 O18 Si4P b n 214.875; 10.709; 28.18
90; 90; 90
1471.18Kato, T.; Ito, Y.; Hashimoto, N.
The crystal structures of sonolite and jerrygibbsite Note: O12 z-coordinate changed to reproduce reported bond lengths
Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430
9011748 CIFAl3 Ca Cl1.333 K0.87 Na2.13 O13.333 S0.333 Si3P 63/m12.705; 12.705; 5.368
90; 90; 120
750.399Bonaccorsi, E.; Merlino, S.; Pasero, M.
Davyne: its structural relationships with cancrinite and vishnevite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 97-112
9011749 CIFAs1.47 Ca4.2 F0.345 H1.31 O13.31 P1.44 Sr0.8P 1 1 21/m9.5935; 9.5966; 6.9754
90; 90; 119.971
556.315Hughes, J. M.; Drexler, J. W.
Cation substitution in the apatite tetrahedral site: crystal structures of type hydroxylellestadtite and type fermorite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 327-336
9011750 CIFAs Ca F Mg O4C 1 2/c 16.681; 8.95; 7.573
90; 121.14; 90
387.578Bermanec, V.
Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294
9011751 CIFBa0.14 O7 Si2 Sr0.86 VC m c m5.314; 14.691; 7.031
90; 90; 90
548.896Basso, R.; Lucchetti, G.; Palenzona, A.; Zefiro, L.
Haradaite from the Gambatesa mine, eastern Liguria, Italy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 281-288
9011752 CIFAs0.5 Cu10.998 S11.98 Sb Se0.72 Te2.5I -4 3 m10.321; 10.321; 10.321
90; 90; 90
1099.42Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011753 CIFAs0.3 Bi0.1 Cu10.2 S11.53 Sb0.8 Se0.72 Te2.8I -4 3 m10.338; 10.338; 10.338
90; 90; 90
1104.87Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011754 CIFAs0.2 Bi0.1 Cu10.002 S11.7 Sb0.9 Se0.6 Te2.8I -4 3 m10.341; 10.341; 10.341
90; 90; 90
1105.83Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011755 CIFAs0.5 Bi0.2 Cu10.302 S11.85 Sb0.7 Se0.6 Te2.6I -4 3 m10.334; 10.334; 10.334
90; 90; 90
1103.58Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011756 CIFAs0.1 Cu2.875 S2.79 Sb0.225 Se0.21 Te0.675I -4 3 m10.335; 10.335; 10.335
90; 90; 90
1103.9Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011757 CIFAl3.128 Ca0.79 H36 K0.11 Na0.48 O25.77 Si5.872R -3 m :H13.386; 13.386; 22.591
90; 90; 120
3505.64Sacerdoti, M.
New refinements of the crystal structure of levyne using twinned crystals Sample: 10
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011758 CIFAl6.268 Ca1.66 H62.04 Na1.36 O52.38 Si11.732R -3 m :H13.409; 13.409; 22.6429
90; 90; 120
3525.78Sacerdoti, M.
New refinements of the crystal structure of levyne using twinned crystals Sample: 22
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011759 CIFAl5.989 Ca1.64 H72 K0.14 Na2 O50.1 Si12.011R -3 m :H13.372; 13.372; 22.64
90; 90; 120
3505.9Sacerdoti, M.
New refinements of the crystal structure of levyne using twinned crystals Sample: 12
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011760 CIFAs0.03 Bi2 H O6 V0.97P 1 21/c 16.971; 7.535; 10.881
90; 107; 90
546.567Krause, W.; Bernhardt, H. J.; Blass, G.; Effenberger, H.; Graf, H. W.
Hechtsbergite, Bi2O(OH)(VO4), a new mineral from the Black Forest, Germany
Neues Jahrbuch fur Mineralogie, Monatshefte, 1997, 1997, 271-287
9011762 CIFCa2.301 Mg1.85 Mn0.15 Na0.699 O12 P0.18 V2.82I a -3 d12.422; 12.422; 12.422
90; 90; 90
1916.79Krause, W.; Blass, G.; Effenberger, H.
Schaferite, a new vanadium garnet from the Bellberg volcano, Eifel, Germany
Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 123-124
9011763 CIFAs2 Ca Co0.97 Fe0.67 H2 Ni0.36 O10C 1 2/m 19.027; 6.239; 7.433
90; 115.19; 90
378.812Krause, W.; Effenberger, H.; Bernhardt, H. J.; Martin, M.
Cobaltlotharmeyerite, Ca(Co,Fe,Ni)2(AsO4)2(OH,H2O)2, a new mineral from Schneeberg, Germany
Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 505-517
9011764 CIFBa F0.06 Fe1.29 H16.14 O13.94 P2 V1.71R -3 m :H7.243; 7.243; 17.38539
90; 90; 120
789.863Kolitsch, U.; Taylor, M. R.; Fallon, G. D.; Pring, A.
Springcreekite, BaV(3+)3(PO4)2(OH,H2O)6, a new member of the crandallite group, from the Spring Creek mine, South Australia: the first natural V(3+)-member of the alunite family and its crystal structure Locality: Spring Creek mine, South Australia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 529-544
9011765 CIFB3.7 Ba3.68 Ca0.66 Dy0.08 Er0.06 F Gd0.08 K0.12 Nd0.06 O28 Pb0.2 Si8.3 Sm0.06 YI -111.181; 10.85; 10.252
90.64; 90.05; 89.97
1243.63Sokolova, E. V.; Ferraris, G.; Ivaldi, G.; Pautov, L. A.; Khvorov, P. V.
Crystal structure of kapitsaite-(Y), a new borosilicate isotypic with hyalotekite - Crystal chemistry of the related isomorphous series Garmskii district, Northern Tajikistan
Neues Jahrbuch fur Mineralogie, Monatshefte, 2000, 2000, 74-84
9011769 CIFBa0.27 Ca1.105 Fe0.005 H42.44 K0.555 Mn0.025 Na0.7 Nb0.8 O35.064 Si8 Sr0.34 Ti3.2 Zn0.015C 1 2/m 114.484; 14.191; 7.907
90; 117.26; 90
1444.72Pekov, I. V.; Chukanov, N. V.; Ferraris, G.; Gula, A.; Pushcharovsky, D. Y.; Zadov, A. E.
Tsepinite-Ca,(Ca,K,Na,[])2(Ti,Nb)2(Si4O12)(OH,O)2*4H2O, a new mineral of the labuntsovite group from the Khibiny alkaline massif, Kola peninsula - novel disordered sites in the vuoriyarvite-type structure Locality: Lovchorrite mine, Hackman Valley, Yukspor Mountian, Khibiny massif, Kola Peninsula, Russia
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 461-480
9011770 CIFCa5.151 Cl1.74 Fe1.932 Hf0.051 K0.171 Mn1.503 Na10.65 Nb1.27 O76.401 Si24.45 Sn0.03 Sr3.87 Y0.138 Zr2.88R 3 m :H14.2828; 14.2828; 30.0222
90; 90; 120
5303.96Petersen, O. V.; Johnsen, O.; Gault, R. A.; Niedermayr, G.; Grice, J. D.
Taseqite, a new member of the eudialyte group from the Ilimaussaq alkaline complex, South Greenland Locality: Ilimaussaq alkaline complex, South Greenland Note: water and OHs located at O20 and O21
Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 83-96
9011771 CIFF0.4 Fe4.46 H1.6 K0.684 Li0.28 Mn0.2 Na2.216 O23.6 Si8 Ti0.06C 1 2/m 110.002; 18.054; 5.319
90; 103.9; 90
932.358Pekov, I. V.; Chukanov, N. V.; Lebedeva, Y. S.; Pushcharovsky, D. Y.; Ferraris, G.; Gula, A.; Zadov, A. E.; Novakova, A. A.; Petersen, O. V.
Potassicarfvedsonite, KNa2Fe2+4Fe3+Si8O22(OH)2,a K-dominant amphibole of the arfvedsonite series from agpaitic pegmatites - Mineral data, structure refinement and disorder in the A site
Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 555-574
9011772 CIFAl0.33 Ca0.04 Fe1.39 H2 K0.78 Mg0.61 O12 Si3.67C 1 2/m 15.2; 9; 10.25
90; 100.1; 90
472.266Zhukhlistov, A. P.; Zvyagin, B. B.; Lazarenko, E. K.; Pavlishin, V. I.
Refinement of the crystal structure of ferrous seladonite
Kristallografiya, 1977, 22, 498-504
9011773 CIFAl Ge Na O4P 1 1 21/n8.783; 15.432; 8.252
90; 90; 90.09
1118.47Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G.
Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) to match reported bond lengths Note: z coordinate of O8 changed from .05135 to .15135 to match reported bond lengths Note: y coordinate of O11 changed from .04154 to .05154 to match reported bond lengths
Kristallografiya, 1986, 31, 522-527
9011774 CIFAl Ge K O4P 6318.429; 18.429; 8.599
90; 90; 120
2529.19Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G.
Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) match reported bond lengths Note: z coordinate of O23 changed from .2859 to .2598 to match reported bond lengths Note: y coordinate of O31 changed from .5328 to .5388 to match reported bond lengths
Kristallografiya, 1986, 31, 522-527
9011775 CIFB22 Ca4 Cl H36 K O46P 16.5; 23.96; 6.62
95.68; 119.6; 90.59
889.957Rastsvetaeva, R. K.; Andrianov, V. I.; Genkina, E. A.; Sokolova, T. N.; Kashaev, A. A.
Crystal structure of volkovskite KCa4B22O32(OH)10Cl*4H2O from Nepkii deposit (E. Siberia) Locality: Eastern Siberia
Kristallografiya, 1992, 37, 326-333
9011776 CIFBa3 F H4 Mn4 Na O22 Si6P n m a23.42; 12.266; 7.181
90; 90; 90
2062.88Yamnova, N. A.; Puscharovskii, D. Y.; Mernaf, T.; Kalinin, V. V.; Kalacheva, L. V.
Crystal structure of a new natural Na, Ba, Mn-fluorosilicate
Kristallografiya, 1992, 37, 345-351
9011777 CIFDy0.1 Gd0.1 H12 K0.6 Na4.4 Nb0.1 O24 Si6 Ti0.2 Y0.8 Zr0.7R 3 2 :H10.825; 10.825; 15.809
90; 90; 120
1604.32Rastsvetaeva, R. K.; Khomyakov, A. P.
Crystal structure of a rare earth analog of hilairite
Kristallografiya, 1992, 37, 1561-1563
9011778 CIFFe0.1 Mn3.16 Nb3.6 O20 Ta0.652 Ti0.09 W1.807P 1 21 124.73; 5.056; 5.76
90; 103.5; 90
700.302Yamnova, N. A.; Pushcharovskii D Yu; Voloshin, A. V.
Crystal structure of a new natural Mn, W-tantaloniobate
Kristallografiya, 1995, 40, 469-475
9011779 CIFB Be Ca0.9 Ce0.26 Fe0.25 H1.3 Mn0.05 O10 Si2 Y0.84P 1 21/a 19.846; 7.6; 4.766
90; 90.11; 90
356.637Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Pekov, I. V.; Voloshin, A. V.
Crystal structure of calcybeborosilite and its place in the datolite-gadolinite isomorphous series
Kristallografiya, 1996, 41, 235-239
9011780 CIFAl24 Ca4 Na28 O119 S8.49 Si24P 19.067; 12.896; 25.708
89.98; 90.08; 90.22
3005.96Evsyunin, V. G.; Sapozhnikov, A. N.; Kashaev, A. A.; Rastsvetaeva, R. K.
Crystal structure of triclinic lazurite Loclaity: Malaya-Bystray deposit, Lake Baikal, Russia
Kristallografiya, 1997, 42, 1014-1021
9011781 CIFAl8.75 Ca2 Cl0.18 K0.17 Na9.77 O44.32 S2.88 Si9.25P n a a9.053; 12.837; 38.445
90; 90; 90
4467.82Evsyunin, V. G.; Rastsvetaeva, R. K.; Sapozhnikov, A. N.; Kashaev, A. A.
Modulated structure of orthorhombic lazurite
Kristallografiya, 1998, 43, 1057-1060
9011782 CIFBi Cl OP 4/n m m :13.89; 3.89; 7.37
90; 90; 90
111.524Bannister, F. A.
The crystal-structure of the bismuth oxyhalides
Mineralogical Magazine, 1935, 24, 49-58
9011783 CIFBi Br OP 4/n m m :13.92; 3.92; 8.11
90; 90; 90
124.622Bannister, F. A.
The crystal-structure of the bismuth oxyhalides
Mineralogical Magazine, 1935, 24, 49-58
9011784 CIFBi I OP 4/n m m :14.01; 4.01; 9.14
90; 90; 90
146.972Bannister, F. A.
The crystal-structure of the bismuth oxyhalides
Mineralogical Magazine, 1935, 24, 49-58
9011785 CIFBr F PbP 4/n m m :14.18; 4.18; 7.59
90; 90; 90
132.616Bannister, F. A.
The crystal-structure of the bismuth oxyhalides Locality: synthetic
Mineralogical Magazine, 1935, 24, 49-58
9011786 CIFAl0.25 O2 Si0.75P 63/m m c13.26; 13.26; 15.12
90; 90; 120
2302.34Staples, L. W.; Gard, J. A.
The fibrous zeolite erionite; its occurrence, unit cell, and structure Note: K atom was not located
Mineralogical Magazine, 1959, 32, 261-281
9011789 CIFCu2 H O9 P Pb2 SP 1 21/m 17.85; 5.8; 8.7
90; 111; 90
369.801Fanfani, L.; Zanazzi, P. F.
Structural similarities of some secondary lead minerals Note: coordinates of O atoms are from arsentsumebite
Mineralogical Magazine, 1967, 36, 522-529
9011792 CIFC2 H6 Al2 O11 PbP b n m9.08; 16.37; 5.62
90; 90; 90
835.355Cocco, G.; Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
The crystal structure of dundasite
Mineralogical Magazine, 1972, 38, 564-569
9011793 CIFCl F6 Na21 O28 S7P 3 1 m12.197; 12.197; 19.259
90; 90; 120
2481.25Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.; Sabelli, C.
The crystal structure of schairerite and its relationship to sulphohalite
Mineralogical Magazine, 1975, 40, 131-139
9011794 CIFCa2 Fe3 H6 O17 P3A 1 a 117.53; 19.35; 11.25
90; 95.92; 90
3795.71Moore, P. B.; Araki, T.
Mitridatite - a remarkable octahedral sheet structure Loclaity: White Elephant pegmatite, Custer, South Dakota, USA
Mineralogical Magazine, 1977, 41, 527-528
9011795 CIFFe2 H16 O17 S2P -19.148; 10.922; 7.183
90.29; 90.79; 107.36
684.897Scordari, F.
The crystal structure of hohmannite, Fe2(H2O)4[(SO4)2O]*4H2O and its relationship to amaranite, Fe2(H2O)4[(SO4)2O]*3H2O Locality: synthetic
Mineralogical Magazine, 1978, 42, 144-146
9011796 CIFCl Cu4.5 K4 O18 S4I 413.6; 13.6; 4.98
90; 90; 90
921.101Effenberger, H.; Zemann, J.
The crystal structure of caratiite
Mineralogical Magazine, 1984, 48, 541-546
9011797 CIFAl4 B11.35 Be4.56 Cs0.36 K0.46 Na0.02 O28 Rb0.06P -4 3 m7.318; 7.318; 7.318
90; 90; 90
391.902Pring, A.; Din, V. K.; Jefferson, D. A.; Thomas, J. M.
The crystal chemistry of rhodizite: a re-examination
Mineralogical Magazine, 1986, 50, 163-172
9011798 CIFCl2 O3 Se Zn2P c c n10.251; 15.223; 7.666
90; 90; 90
1196.29Semenova, T. F.; Rozhdestvenskaya, I. V.; Filatov, S. K.; Vergasova, L. P.
Crystal structure and physical properties of sophiite, Zn2(SeO3)Cl2, a new mineral Locality: Tolbachik Main Fracture Eruption, Kamchatka, Russia Note: y(Zn2) corrected
Mineralogical Magazine, 1992, 56, 241-245
9011799 CIFBi2 O6 WP c a 215.43726; 16.43018; 5.45842
90; 90; 90
487.629Knight, K. S.
The crystal structure of russellite; a re-determination using neutron powder diffraction of synthetic Bi2WO6
Mineralogical Magazine, 1992, 56, 399-409
9011800 CIFFe SP 4/n m m :13.6735; 3.6735; 5.0328
90; 90; 90
67.916Lennie, A. R.; Redfern, S. A. T.; Schofield, P. F.; Vaughan, D. J.
Synthesis and Rietveld crystal structure refinement of mackinawite, tetragonal FeS Locality: synthetic
Mineralogical Magazine, 1995, 59, 677-683
9011801 CIFAs2 Fe2 H10 O14 ZnP 1 21/c 110.237; 9.662; 5.562
90; 94.36; 90
548.545Hughes, J. M.; Bloodaxe, E. S.; Kobel, K. D.; Drexler, J. W.
The atomic arrangement of ojuelaite, ZnFe(3+)2(AsO4)2(OH)2*4H2O
Mineralogical Magazine, 1996, 60, 519-521
9011802 CIFCl F PbP 4/n m m :24.11; 4.11; 7.246
90; 90; 90
122.4Pasero, M.; Perchiazzi, N.
Crystal structure refinement of matlockite
Mineralogical Magazine, 1996, 60, 833-836
9011803 CIFAl Ca0.5 H2 O7 Si2I 1 2/a 113.694; 13.644; 13.576
90; 90.46; 90
2536.47Henderson, C. M. B.; Bell, A. M. T.; Kohn, S. C.; Page, C. S.
Leucite-pollucite structure-type variability and the structure of a synthetic end-member calcium wairakite (CaAl2Si4O12*2(H2O))
Mineralogical Magazine, 1998, 62, 165-178
9011804 CIFC2 H2 O12 Pb4 SP b c a9.242; 23.05; 10.383
90; 90; 90
2211.87Steele, I. M.; Pluth, J. J.; Livingstone, A.
Crystal structure of macphersonite (Pb4SO4(CO3)2(OH)2): comparison with leadhillite Locality: Leadhills-Wanlockhead orefield, Scotland Note: space group changed from Pcab to Pbca
Mineralogical Magazine, 1998, 62, 451-459
9011805 CIFC0.478 Al4.872 Ca2.452 Na1.548 O27.524 S0.522 Si7.128I 4/m12.16; 12.16; 7.56
90; 90; 90
1117.86Teertstra, D. K.; Schindler, M.; Sherriff, B. L.; Hawthorne, F. C.
Silvialite, a new sulfate-dominant member of the scapolite group with an Al-Si composition near the I4/m-P42/n phase transition
Mineralogical Magazine, 1999, 63, 321-329
9011806 CIFAs Cl4 H O4 Pb4P 1 21/c 113.765; 7.896; 10.804
90; 102.57; 90
1146.12Pasero, M.; Vacchiano, D.
Crystal structure and revision of the chemical formula of georgiadesite, Pb4(AsO3)Cl4(OH)
Mineralogical Magazine, 2000, 64, 879-884
9011807 CIFCl0.57 H0.43 O12.43 Pb5 S1.5 Si1.5P 63/m10.0056; 10.0056; 7.496
90; 90; 120
649.9Steele, I. M.; Pluth, J. J.; Livingstone, A.
Crystal structure of mattheddleite: a Pb, S, Si phase with the apatite structure Locality: Leadhills, Scotland
Mineralogical Magazine, 2000, 64, 915-921
9011808 CIFAl0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97P 1 2/n 19.569; 8.759; 5.256
90; 106.96; 90
421.372Pavese, A.; Bocchio, R.; Ivaldi, G.
In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K)
Mineralogical Magazine, 2000, 64, 983-993
9011809 CIFAl0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97P 1 2/n 19.627; 8.846; 5.282
90; 107.06; 90
430.025Pavese, A.; Bocchio, R.; Ivaldi, G.
In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at high temperature (T=1073K)
Mineralogical Magazine, 2000, 64, 983-993
9011810 CIFAl0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97P 1 2/n 19.563; 8.776; 5.254
90; 106.9; 90
421.899Pavese, A.; Bocchio, R.; Ivaldi, G.
In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K), after being heated to 1073K
Mineralogical Magazine, 2000, 64, 983-993
9011811 CIFC O4 Pb2P 21 21 215.1465; 9.014; 9.315
90; 90; 90
432.128Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of basic lead carbonates. I. Crystal structure of synthetic shannonite, Pb2O(CO3) Locality: synthetic
Mineralogical Magazine, 2000, 64, 1063-1068
9011812 CIFC O5 Pb3P n m a22.194; 9.108; 5.7405
90; 90; 90
1160.4Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2
Mineralogical Magazine, 2000, 64, 1077-1087
9011813 CIFC2 H Na O7 Pb2P 63 m c5.276; 5.276; 13.474
90; 90; 120
324.816Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2
Mineralogical Magazine, 2000, 64, 1077-1087
9011814 CIFCl Cu4.37 Na4.26 O18 S4P 4/n :218.451; 18.451; 4.952
90; 90; 90
1685.86Kahlenberg, V.; Piotrowski, A.; Giester, G.
Crystal structure of Na4[Cu4O2(SO4)4]*MeCl (Me: Na, Cu, vac) - the synthetic Na-analogue of piypite (caratiite) Locality; synthetic
Mineralogical Magazine, 2000, 64, 1099-1108
9011815 CIFAs2 Co H4 Ni0.64 O10 Pb Zn0.36P -15.595; 5.572; 7.593
70.19; 70.41; 69.23
201.911Effenberger, H.; Krause, W.; Bernhardt, H. J.; Martin, M.
On the symmetry of tsumcorite group minerals based on the new species rappoldite and zincgartrellite
Mineralogical Magazine, 2000, 64, 1109-1126
9011816 CIFC3 Na4 O11 UP -3 c 19.3417; 9.3417; 12.824
90; 90; 120
969.183Yaping, L.; Krivichev, S. V.; Burns, P. C.
The crystal structure of Na4(UO2)(CO3)3 and its relationship to schrockingerite Locality: synthetic
Mineralogical Magazine, 2001, 65, 297-304
9011817 CIFAl1.062 O8 Rb0.811 Si3C 1 2/m 18.839; 13.035; 7.175
90; 116.11; 90
742.316Kyono, A.; Kimata, M.
Refinement of the crystal structure of a synthetic non-stoichiometric Rb-feldspar
Mineralogical Magazine, 2001, 65, 523-531
9011818 CIFCa0.182 Mn O21 Pb7.818 Si6R -3 c :H9.804; 9.804; 38.416
90; 90; 120
3197.79Kolitsch, U.; Holtstam, D.
Barysilite from Garpenberg Norra, Dalarna, Sweden: occurrence and crystal structure refinement Locality: Garpenberg Nora mine, Dalarna, Sweden
Mineralogical Magazine, 2002, 66, 353-363
9011819 CIFAs2 Cl4 O17 Pb14C 1 2/c 112.704; 22.576; 11.287
90; 118.37; 90
2848.38Bonaccorsi, E.; Pasero, M.
Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4
Mineralogical Magazine, 2003, 67, 15-21
9011820 CIFFe0.47 O2 Sb0.53P 42/m n m4.625; 4.625; 3.059
90; 90; 90
65.434Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011821 CIFFe0.53 O2 Sb0.47P 42/m n m4.6433; 4.6433; 3.0815
90; 90; 90
66.438Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011822 CIFFe1.33 Ni1.67 PI -49.0127; 9.0127; 4.4473
90; 90; 90
361.249Skala, R.; Drabek, M.
Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-44
Mineralogical Magazine, 2003, 67, 783-792
9011823 CIFNi3 PI -48.9499; 8.9499; 4.385
90; 90; 90
351.242Skala, R.; Drabek, M.
Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-33/3
Mineralogical Magazine, 2003, 67, 783-792
9011824 CIFAs2 H10 O21 Pb2 U3P 1 21/m 131.066; 17.303; 7.043
90; 96.492; 90
3761.58Locock, A. J.; Burns, P. C.
The structure of hugelite, an arsenate of the phosphuranylite group, and its relationship to dumontite Locality: Michael Mine, Weiler, Lahr, Black Forest, Baden-Wurttemburg, Germany Note: x(O11) corrected
Mineralogical Magazine, 2003, 67, 1109-1120
9011825 CIFAs0.476 Cu0.356 Fe9 H19 Na O38 P5.524P 1 2/c 120.117; 5.185; 13.978
90; 107.07; 90
1393.77Kolitsch, U.
The crystal structures of kidwellite and 'laubmannite', two complex fibrous iron phosphates
Mineralogical Magazine, 2004, 68, 147-165
9011826 CIFAs10 Co4.5 Cu0.8 Ni4.7 O35C 1 2 133.256; 8.482; 14.191
90; 104.145; 90
3881.59Roberts, A. C.; Burns, P. C.; Gault, R. A.; Criddle, A. J.; Feinglos, M. N.
Petewilliamsite, (Ni,Co)30(As2O7)15, a new mineral from Johanngeorgenstadt, Saxony, Germany: description and crystal structure
Mineralogical Magazine, 2004, 68, 231-240
9011827 CIFCl O4 Pb3.5 Si0.5I 4/m m m3.8932; 3.8932; 22.803
90; 90; 90
345.625Welch, M. D.
Pb-Si ordering in sheet-oxychloride minerals: the super-structure of asisite, nominally Pb7SiO8Cl2 Locality: Kombat mine, Namibia
Mineralogical Magazine, 2004, 68, 247-254
9011828 CIFIr0.727 Rh2.273 S4C 1 2/m 110.4616; 10.7527; 6.2648
90; 109; 90
666.335Stanley, C. J.; Criddle, A. J.; Spratt, J.; Roberts, A. C.; Szymanski, J. T.; Welch, M. D.
Kingstonite, (Rh,Ir,Pt)3S4, a new mineral species from Yubdo, Ethiopia
Mineralogical Magazine, 2005, 69, 447-453
9011829 CIFAl7.7 Ca2.7 H12.68 O45.862 P4 Si3 Sr0.3P -3 m 17.021; 7.021; 20.218
90; 90; 120
863.111Mills, S.; Mumme, G.; Grey, I.; Bordet, P.
The crystal structure of perhamite Note: H positions unknown
Mineralogical Magazine, 2006, 70, 201-209
9011830 CIFCl2.18 Cu3 H5.82 O5.82 ZnP -3 m 16.3; 6.3; 5.733
90; 90; 120
197.058Krause, W.; Bernhardt, H. J.; Braithwaite, R. S. W.; Kolitsch, U.; Pritchard, R.
Kapellasite, Cu3Zn(OH)6Cl2, a new mineral from Lavrion, Greece, and its crystal structure
Mineralogical Magazine, 2006, 70, 329-340
9011831 CIFCa0.16 Ce0.7 H5.72 La0.82 Na6 Nd0.08 O34.5 Pr0.04 S0.12 Si11.88 Th0.18P m m 27.415; 15.515; 7.164
90; 90; 90
824.173Camara, F.; Ottolini, L.; Devouard, B.; Garvie, L. A. J.; Hawthorne, F. C.
Sazhinite-(La), Na3LaSi6O15(H2O)2, a new mineral from the Aris phonolite, Nambia: description and crystal structure
Mineralogical Magazine, 2006, 70, 405-418
9011832 CIFCa1.14 Fe0.01 H2 Mn0.84 O5 SiP b c a9.249; 9.076; 10.342
90; 90; 90
868.148Bonazzi, P.; Bindi, L.; Medenbach, O.; Pagano, R.; Lampronti, G. I.; Menchetti, S.
Olmiite, CaMn[SiO3(OH)](OH), the Mn-dominant analogue of poldervaartite, a new mineral species from Kalahari manganese fields (Republic of South Africa)
Mineralogical Magazine, 2007, 71, 193-201
9011833 CIFFe3 H10 N O14 S2R -3 m :H7.3177; 7.3177; 17.534
90; 90; 120
813.132Basciano, L. C.; Peterson, R. C.
The crystal structure of ammoniojarosite, (NH4)Fe3(SO4)2(OH)6 and the crystal chemistry of the ammoniojarosite-hydronium jarosite solid-solution series
Mineralogical Magazine, 2007, 71, 427-441
9011834 CIFCu Mn O2C 1 2/m 15.53; 2.884; 5.898
90; 104.6; 90
91.027Kondrashev, I. D.
The crystal structure and composition of crednerite, CuMnO2 Note: calculated bond lengths unreconcileable with reported
Soviet Physics Crystallography, 1959, 3, 703-706
9011835 CIFAl0.1 Ca0.4 F2 Fe0.19 Mg0.34 Mn0.46 Na3.6 Nb0.04 O16 Si4 Ti1.26 Zr1.44P 1 2/c 15.53; 7.1; 18.3
90; 102.43; 90
701.671Simonov, V. I.; Belov, N. V.
The determination of the structure of seidozerite
Soviet Physics Crystallography, 1960, 4, 146-157
9011836 CIFB Ca H O5 SiP 1 21/a 19.62; 7.6; 4.84
90; 90; 90
353.862Pavlov, P. V.; Belov, N. V.
The structures of herderite, datolite and gadolinite determined by direct methods
Soviet Physics Crystallography, 1959, 4, 300-314
9011837 CIFBe Ca F O4 PP 1 21/a 19.8; 7.68; 4.8
90; 90.1; 90
361.267Pavlov, P. V.; Belov, N. V.
The structures of herderite, datolite and gadolinite determined by direct methods
Soviet Physics Crystallography, 1959, 4, 300-314
9011838 CIFNb O4 Y0.85 Yb0.15I 41/a :15.16; 5.16; 10.89
90; 90; 90
289.953Komkov, A. I.
The structure of natural fergusonite, and a polymorphic modification
Soviet Physics Crystallography, 1959, 4, 796-800
9011839 CIFNb O4 Y0.85 Yb0.15I 1 2 15.05; 10.89; 5.27
90; 94.5; 90
288.928Komkov, A. I.
The structure of natural fergusonite, and of a polymorphic modification Sample: annealed at T = 1000 C for t = 15 min
Soviet Physics Crystallography, 1959, 4, 796-800
9011840 CIFH0.5 Na2.5 O18.5 Si6 ZrC 1 2 110.48; 10.2; 7.33
90; 92.5; 90
782.802Ilyukhin, V. V.; Belov, N. V.
Derivation of the structure of lovozerite from sections of the three-dimensional Patterson function
Soviet Physics Crystallography, 1960, 5, 186-198
9011841 CIFCa2 Fe H8 O12 P2P -16.39; 6.86; 5.89
101; 104; 71
235.099Rumanova, I. M.; Znamenskaya, M. N.
The crystal structure of anapaite
Soviet Physics Crystallography, 1961, 5, 650-658
9011842 CIFBi3 Pb0.75 Te5.25P -3 m 14.5; 4.5; 17.6
90; 90; 120
308.651Talybov, A. G.; Vainshtein, B. K.
An electron diffraction study of the structure of PbBi4Te7 Loality: synthetic
Soviet Physics Crystallography, 1962, 6, 432-438
9011843 CIFBe Na O4 PP 1 21/n 18.16; 7.79; 14.08
90; 90; 90
895.015Golovastikov, N. I.
The crystal structure of beryllonite (NaBePO4)
Soviet Physics Crystallography, 1962, 6, 733-739
9011844 CIFBi3 Pb0.75 Te5.25P -3 m 14.44; 4.44; 71.7
90; 90; 120
1224.1Talybov, A. G.; Vainshtein, B. K.
An electron diffraction study of the second superlattice in PbBi4Te7
Soviet Physics Crystallography, 1962, 7, 32-37
9011845 CIFCa7 F4 Mn Na5 O32 Si8 Ti Zr2P -110.12; 11.39; 7.27
91.33; 99.67; 111.83
763.478Shibaeva, R. P.; Simonov, V. I.; Belov, N. V.
Crystal structure of the Ca,Na,Zr,Ti silicate rosenbuschite, Ca3.5Na2.5Zr(Ti,Mn,Nb)[Si2O7]2F2O(F,O) Locality: Kol'skii Peninsula, Russia
Soviet Physics Crystallography, 1963, 8, 406-413
9011846 CIFCu TeP m m n :13.1; 4.02; 6.86
90; 90; 90
85.489Baranova, R. V.; Pinsker, Z. G.
Study of the copper-tellurium system in thin films
Soviet Physics Crystallography, 1964, 9, 83-85
9011847 CIFH12 Mg O18 Si2 U2I 1 2/m 116.89; 7.01; 6.6
90; 96.33; 90
776.669Mokeeva, V. I.
The structure of sklodowskite
Soviet Physics Crystallography, 1964, 9, 217-218
9011848 CIFO6 Pb Si UP 1 21/a 113.28; 6.96; 6.74
90; 75.75; 90
603.802Mokeeva, V. I.
The crystal structure of kasolite
Soviet Physics Crystallography, 1965, 9, 621-622
9011849 CIFCa1.28 F2 Fe0.42 Mn0.56 Na3.56 O16 Si4 Ti0.78 Zr1.4P 1 2/c 15.54; 7.1; 18.36
90; 102.4; 90
705.326Skszat, S. M.; Simonov, V. I.
The structure of calcium seidozerite
Soviet Physics Crystallography, 1966, 10, 505-508
9011850 CIFAg35 Te20P 6/m m m13.48; 13.48; 8.49
90; 90; 120
1336.04Imamov, R. M.; Pinsker, Z. G.
Determination of the crystal structure of the hexagonal phase in the silver-tellurium system
Soviet Physics Crystallography, 1966, 11, 182-188
9011851 CIFS Tl2R 3 :H12.2; 12.2; 18.17
90; 90; 120
2342.1Man, L. I.
Determination of the structure of Tl2S by the electron diffraction method
Soviet Physics Crystallography, 1970, 15, 399-403
9011852 CIFBa4 Ca0.16 Fe0.2 Mg0.27 Na2.33 O26 S2 Si4 Ti3P 114.76; 7.14; 5.38
90; 95; 99
557.814Chernov, A. N.; Ilyukhin, V. V.; Maksimov, B. A.; Belov, N. V.
Crystal structure of innelite - Na2Ba3(Ba,K,Mn)(Ca,Na)Ti(TiO2)2[Si2O7]2(SO4)2
Soviet Physics Crystallography, 1971, 16, 65-69
9011853 CIFCa6 Na O18 Si4 TiP -19.667; 5.731; 7.334
90; 101.05; 101.31
390.74Cannillo, E.; Mazzi, F.; Rossi, G.
Crystal structure of gotzenite
Soviet Physics Crystallography, 1972, 16, 1026-1030
9011854 CIFO2 Ta0.5 Ti0.5P 42/m n m4.645; 4.645; 3.02
90; 90; 90
65.16Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011855 CIFO2 Ta0.5 V0.5P 42/m n m4.667; 4.667; 3.047
90; 90; 90
66.366Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011856 CIFCr0.5 O2 Ta0.5P 42/m n m4.638; 4.638; 3.018
90; 90; 90
64.92Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011857 CIFFe0.5 O2 Ta0.5P 42/m n m4.679; 4.679; 3.047
90; 90; 90
66.708Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011858 CIFAl4.17 H8 Mg1.95 O18 Si2.88C 1 2/c 15.225; 9.058; 28.38
90; 93.67; 90
1340.42Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V.
Crystal structure of ditrioctahedral chlorite
Soviet Physics Crystallography, 1973, 18, 50-53
9011859 CIFH17 K2.305 Na1.37 O32.425 Si8 Ti4.61B 1 1 2/m14.18; 7.74; 13.7
90; 90; 117
1339.73Golovastikov, N. I.
Crystal structure of the alkali titanosilicate labuntsovite Sample: half-cell
Soviet Physics Crystallography, 1974, 18, 596-599

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