Crystallography Open Database

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9011530 CIFH4 K2 Mn O10 Se2P -15.674; 6.608; 7.523
110.31; 95.69; 108.35
244.099Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011531 CIFCa2 Fe0.89 H4 Mg0.11 O10 P2P -15.48; 5.759; 6.569
90.18; 102.62; 108.45
191.32Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011532 CIFCr4 H4 K2 O16 ZnP -16.794; 7.735; 7.834
88.97; 80.9; 64.57
366.545Fleck, M.; Kolitsch, U.
Natural and synthetic compounds with krohnkite-type chains. An update
Zeitschrift fur Kristallographie, 2003, 218, 553-567
9011533 CIFCa O3 SiP -16.596; 9.223; 6.554
83.75; 77.28; 70.07
365.385Joswig, W.; Paulus, E. F.; Winkler, B.; Milman, V.
The crystal structure of CaSiO3-walstromite, a special isomorph of wollastonite-II
Zeitschrift fur Kristallographie, 2003, 218, 811-818
9011535 CIFC2.784 H9.112 F2 Li0.618 Mg2.382 N0.696 O10 Si4C 1 2/m 15.2735; 9.1165; 13.561
90; 97.69; 90
646.093Seidl, W.; Breu, J.
Single crystal structure refinement of tetramethylammonium-hectorite Note: isostructural with hectorite Note: anisoU's and H data from ICSD
Zeitschrift fur Kristallographie, 2005, 220, 169-176
9011536 CIFC2 Ba Ca2 F2 O6C m c m12.501; 5.846; 9.443
90; 90; 90
690.102Zubkova, N. V.; Pushcharovsky, D. Y.; Pekov, I. V.; Rabadanov, M. K.
The crystal structure of podlesnoite, BaCa2(CO3)2F2
Zeitschrift fur Kristallographie, 2007, 222, 474-476
9011544 CIFBr H O ZnP c a b5.903; 6.7; 11.86
90; 90; 90
469.064Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 282-287
9011550 CIFCsF m -3 m5.984; 5.984; 5.984
90; 90; 90
214.277Hall, H. T.; Merrill, L.; Barnett, J. D.
High-pressure polymorphism in cesium Sample: at P = 4.1 GPa & T = 27 C Note: known as Cesium-II Note: stable between 2.37 GPa & 4.22 GPa
Science, 1964, 146, 1297-1299
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

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