Crystallography Open Database

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9012484 CIFGaI -4 3 d5.951; 5.951; 5.951
90; 90; 90
210.751Bosio, L.
Crystal structures of Ga(II) and Ga(III) Loclailty: synthetic Sample: at P = 2.6 GPa, T = 313 K Note: structure known as Ga(II) phase
Journal of Chemical Physics, 1978, 68, 1221-1223
9012485 CIFGaC m c m2.9; 8.13; 3.17
90; 90; 90
74.739Curien, H.; Rimsky, A.; Defrain, A.
Structure atomique d'une phase cristalline du gallium, instable a la pression atmospherique Locality: synthetic Sample: at T = 256.85 K
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1961, 84, 260-264
9012486 CIFPC m c e3.3133; 10.473; 4.374
90; 90; 90
151.779Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012487 CIFPC m c e3.3121; 10.408; 4.35
90; 90; 90
149.955Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .41 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012488 CIFPC m c e3.3105; 10.363; 4.335
90; 90; 90
148.72Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .71 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012489 CIFPC m c e3.3109; 10.319; 4.317
90; 90; 90
147.491Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.02 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012490 CIFPC m c e3.3109; 10.209; 4.302
90; 90; 90
145.412Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.27 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012491 CIFPC m c e3.3116; 10.26; 4.289
90; 90; 90
145.727Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.51 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012492 CIFPC m c e3.3114; 10.233; 4.278
90; 90; 90
144.962Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.73 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012493 CIFPC m c e3.3111; 10.215; 4.266
90; 90; 90
144.288Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.93 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012494 CIFPC m c e3.3114; 10.189; 4.254
90; 90; 90
143.529Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.16 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012495 CIFPC m c e3.3117; 10.158; 4.243
90; 90; 90
142.736Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.43 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012496 CIFPC m c e3.312; 10.14; 4.229
90; 90; 90
142.025Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.66 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012497 CIFCe O4 SiI 41/a m d :26.9564; 6.9564; 6.1953
90; 90; 90
299.8Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P.
The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2
Powder Diffraction, 2000, 15, 234-238
9012498 CIFCa1.011 Ce3.989 O13 Si3P 63/m9.4343; 9.4343; 6.8885
90; 90; 120
530.976Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P.
The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2
Powder Diffraction, 2000, 15, 234-238
9012499 CIFPC m c e3.3199; 10.3678; 4.3154
90; 90; 90
148.536Crichton, W. A.; Mezouar, M.; Monaco, G.; Falconi, S.
Phosphorus: new in situ powder data from large-volume apparatus Locality: synthetic Sample: at P = 1.2 GPa and T = 1100 K
Powder Diffraction, 2003, 18, 155-158
9012500 CIFLi3 O4 PP m n 216.115; 5.2394; 4.8554
90; 90; 90
155.562Keffer, C.; Mighell, A. D.; Mauer, F.; Swanson, H.; Block, S.
The crystal structure of twinned low-temperature lithium phosphate Note: dimorphic with lithiophosphate
Inorganic Chemistry, 1967, 6, 119-125
9012501 CIFSeP 31 2 14.3662; 4.3662; 4.9536
90; 90; 120
81.782Cherin, P.; Unger, P.
The crystal structure of trigonal selenium
Inorganic Chemistry, 1967, 6, 1589-1591
9012502 CIFAs2 NiP a -35.77; 5.77; 5.77
90; 90; 90
192.1Munson, R. A.
The synthesis of iridium disulfide and nickel diarsenide having the pyrite structure Locality: synthetic
Inorganic Chemistry, 1968, 7, 389-390
9012503 CIFNi P2P a -35.4706; 5.4706; 5.4706
90; 90; 90
163.721Donohue, P. C.; Bither, T. A.; Young, H. S.
High-pressure synthesis of pyrite-type nickel diphosphide and nickel diarsenide Locality: synthetic
Inorganic Chemistry, 1968, 7, 998-1001
9012504 CIFC3 H16 La2 O17P c c n8.984; 9.58; 17
90; 90; 90
1463.13Shinn, D. B.; Eick, H. A.
The crystal structure of lanthanum carbonate octahydrate
Inorganic Chemistry, 1968, 7, 1340-1345
9012505 CIFCa2 Fe3 H6 O17 P3A 1 a 117.553; 19.354; 11.248
90; 95.84; 90
3801.35Moore, P. B.; Araki, T.
Mitridatite, Ca6(H2O)6[FeIII9O6(PO4)9]*3H2O. A noteworthy octahedral sheet structure
Inorganic Chemistry, 1977, 16, 1096-1106
9012506 CIFC14 Cl2 N2 ZnC 1 2/c 19.115; 11.942; 14.428
90; 90.77; 90
1570.36Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012507 CIFAs Mg0.92 Mn4.08 O12 Sb SiA 1 2/a 110.048; 19.418; 9.735
90; 95.83; 90
1889.59Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012508 CIFC6 Cd N5 S2P -112.46; 9.07; 7.52
121.8; 123.4; 83.9
582.41Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012509 CIFC3 H6 Ca O6C 1 2/m 113.955; 6.855; 6.835
90; 106.28; 90
627.629Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012510 CIFH Mo Na O5 ZnP n a m7.85; 9.292; 6.148
90; 90; 90
448.449Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012511 CIFC4 H4 Cu Na2 O10P -17.536; 9.473; 3.576
81.9; 103.77; 108.09
235.071Gleizes, A.; Maury, F.; Galy, J.
Crystal structure and magnetism of solum bis(oxalato)cuprate(II) dihydrate, Na2Cu(C2O4)2*2H2O. A deductive proposal for the structure of copper oxalate, CuC2O4*xH2O (0 < x < 1)
Inorganic Chemistry, 1980, 19, 2074-2078
9012512 CIFFe O4 PP 31 2 15.036; 5.036; 11.255
90; 90; 120
247.199Long, G. J.; Cheetham, A. K.; Battle, P. D.
Study of the iron-phosphorus-oxygen system by Mossbauer effect, neutron diffraction, magnetic susceptibility, and analytical electron microscopy: some pitfalls and solutions in the analysis of a complex mixture
Inorganic Chemistry, 1983, 22, 3012-3016
9012513 CIFFe5 H6 O20 P4C 1 2/c 117.492; 9.038; 9.349
90; 96.23; 90
1469.28Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K.
Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD
Inorganic Chemistry, 1986, 25, 2279-2280
9012514 CIFFe3 Na O12 P3C 1 2/c 111.998; 12.328; 6.5
90; 114.185; 90
877.037Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K.
Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD
Inorganic Chemistry, 1986, 25, 2279-2280
9012515 CIFH2 Mn O5 PC 1 2/c 16.912; 7.47; 7.357
90; 112.3; 90
351.451Lightfoot, P.; Cheetham, A. K.; Sleight, A. W.
Structure of MnPO4*H2O by synchrotron X-ray powder diffraction
Inorganic Chemistry, 1987, 26, 3544-3547
9012516 CIFO2 SbP n a 215.434; 4.8091; 11.779
90; 90; 90
307.816Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C
Diantimony tetraoxides revisited Note: displacement parameters from ICSD
Inorganic Chemistry, 1988, 27, 1367-1370
9012517 CIFO2 SbC 1 2/c 112.057; 4.8352; 5.384
90; 104.56; 90
303.796Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C
Diantimony tetraoxides revisited Note: displacement parameters from ICSD
Inorganic Chemistry, 1988, 27, 1367-1370
9012518 CIFCo O14 P2 V2I 4/m m m6.264; 6.264; 13.428
90; 90; 90
526.884Kang, H. Y.; Lee, W. C.; Wang, S. L.
Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb)
Inorganic Chemistry, 1992, 31, 4743-4748
9012519 CIFCa H8 O14 P2 V2P 16.3484; 6.35; 6.597
106.81; 94.09; 90.02
253.867Kang, H. Y.; Lee, W. C.; Wang, S. L.
Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb)
Inorganic Chemistry, 1992, 31, 4743-4748
9012520 CIFH8 O14 P2 Sr V2C 1 c 19.026; 9.01; 12.841
90; 100.19; 90
1027.81Kang, H. Y.; Lee, W. C.; Wang, S. L.
Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb)
Inorganic Chemistry, 1992, 31, 4743-4748
9012521 CIFH6 O14 P2 Pb V2C 1 c 19.03; 9.021; 12.874
90; 100.16; 90
1032.27Kang, H. Y.; Lee, W. C.; Wang, S. L.
Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb)
Inorganic Chemistry, 1992, 31, 4743-4748
9012522 CIFAs Be2 H9 O9P 1 21/a 17.2349; 12.686; 8.6548
90; 98.439; 90
785.754Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D.
Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O
Inorganic Chemistry, 1993, 32, 2437-2441
9012523 CIFH15 Na2 O12 P ZnP 1 21/a 16.4212; 21.612; 8.6813
90; 109.899; 90
1132.82Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D.
Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O
Inorganic Chemistry, 1993, 32, 2437-2441
9012524 CIFD6 Mn N O5 PP m n 215.7173; 8.8312; 4.8774
90; 90; 90
246.263Carling, S. G.; Day, P.; Visser, D.
Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 1.6 K Note: atomic positions from ICSD
Inorganic Chemistry, 1995, 34, 3917-3927
9012525 CIFD6 Mn N O5 PP m n 215.7142; 8.8255; 4.8762
90; 90; 90
245.91Carling, S. G.; Day, P.; Visser, D.
Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 21.4 K Note: atomic positions from ICSD
Inorganic Chemistry, 1995, 34, 3917-3927
9012526 CIFD6 Mn N O5 PP m n 215.7302; 8.8191; 4.9087
90; 90; 90
248.062Carling, S. G.; Day, P.; Visser, D.
Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 295 K Note: atomic positions from ICSD
Inorganic Chemistry, 1995, 34, 3917-3927
9012527 CIFBa H8 O14 P2 V2P 1 n 16.386; 12.7796; 6.387
90; 90.172; 90
521.244Roca, M.; Marcos, M. D.; Amoros, P.; Alamo, J.; Beltran-Porter A; Beltran-Porter D
Synthesis and crystal structure of a novel lamellar barium derivative: Ba(VOPO4)2*4H2O. Synthetic pathways for layered oxovanadium phosphate hydrates M(VOPO4)2*nH2O
Inorganic Chemistry, 1997, 36, 3414-3421
9012528 CIFH2 In O5 PP -15.4342; 5.5508; 6.5446
97.593; 94.558; 107.565
185.064Tang, X. J.; Lachgar, A.
The missing link: synthesis, crystal structure, and thermogravimetric studies of InPO4*H2O
Inorganic Chemistry, 1998, 37, 6181-6185
9012529 CIFCa2 H4 In O13 P3C 1 2/c 17.573; 15.838; 9.3126
90; 113.55; 90
1023.93X. Tang; A. Jones; A. Lachgar; B. J. Gross; J. L. Yarger
Synthesis, crystal structure, NMR studies, and thermal stability of mixed iron-indium phosphates with quasi-one-dimensional frameworks
Inorganic Chemistry, 1999, 38, 6032-6038
9012530 CIFHg OP n m a6.6129; 5.5208; 3.5219
90; 90; 90
128.579Aurivillius, K.
Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic
Acta Chemica Scandinavica, 1964, 18, 1305-1306
9012531 CIFHg2 I Na O2P 62 2 26.667; 6.667; 10.054
90; 90; 120
387.017Aurivillius, K.
Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic
Acta Chemica Scandinavica, 1964, 18, 1305-1306
9012532 CIFN2 O Si2C m c 218.843; 5.473; 4.835
90; 90; 90
234.003Idrestedt, I.; Brosset, C.
Structure of Si2N2O
Acta Chemica Scandinavica, 1964, 18, 1879-1886
9012533 CIFC4.98 Cr K3 N6 O1.02P n c 213.38; 10.37; 8.38
90; 90; 90
1162.73Vannerberg, N. G.
The crystal structure of K3Cr(CN)5NO
Acta Chemica Scandinavica, 1966, 20, 1571-1576
9012534 CIFMg3 O8 P2P 1 21/n 17.5957; 8.2305; 5.0775
90; 94.05; 90
316.634Nord, A. G.; Kierkegaard, P.
The crystal structure of Mg3(PO4)2
Acta Chemica Scandinavica, 1968, 22, 1466-1474
9012535 CIFCu7 Hg6R 3 m :R9.4024; 9.4024; 9.4024
90.425; 90.425; 90.425
831.151Lindahl, T.; Westman, S.
The structure of the rhombohedral gamma brass like phase in the copper-mercury system Locality: synthetic
Acta Chemica Scandinavica, 1969, 23, 1181-1190
9012536 CIFCo Se2P a -35.8593; 5.8593; 5.8593
90; 90; 90
201.158Furuseth, S.; Kjekshus, A.; Andresen, A. F.
On the magnetic properties of CoSe2, NiS2, and NiSe2
Acta Chemica Scandinavica, 1969, 23, 2325-2334
9012537 CIFNi Se2P a -35.9629; 5.9629; 5.9629
90; 90; 90
212.018Furuseth, S.; Kjekshus, A.; Andresen, A. F.
On the magnetic properties of CoSe2, NiS2, and NiSe2
Acta Chemica Scandinavica, 1969, 23, 2325-2334
9012538 CIFNi S2P a -35.6873; 5.6873; 5.6873
90; 90; 90
183.958Furuseth, S.; Kjekshus, A.; Andresen, A. F.
On the magnetic properties of CoSe2, NiS2, and NiSe2
Acta Chemica Scandinavica, 1969, 23, 2325-2334
9012539 CIFFe Sb2P n n m5.8328; 6.5376; 3.1973
90; 90; 90
121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012540 CIFFe Sb2P n n 25.8328; 6.5376; 3.1973
90; 90; 90
121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012541 CIFFe Sb2P n n m5.8328; 6.5376; 3.1973
90; 90; 90
121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012542 CIFFe Sb2P n n 25.8328; 6.5376; 3.1973
90; 90; 90
121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012543 CIFFe Sb2P n n m5.8328; 6.5376; 3.1973
90; 90; 90
121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder neutron counted by step-scanning
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012544 CIFFe Sb2P n n m5.8328; 6.5376; 3.1973
90; 90; 90
121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012545 CIFFe Sb2P n n 25.8328; 6.5376; 3.1973
90; 90; 90
121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012546 CIFBi2 O3P 1 21/c 15.8486; 8.1661; 7.5097
90; 113; 90
330.153Malmros, G.
The crystal structure of alpha-Bi2O3
Acta Chemica Scandinavica, 1970, 24, 384-396
9012547 CIFH3 Na O5 SC 1 c 17.799; 7.79; 8.23
90; 119.95; 90
433.237Grimvall, S.
The crystal structure of NaHSO4H2O
Acta Chemica Scandinavica, 1971, 25, 3213-3219
9012548 CIFC H Nd O4P -612.32; 12.32; 9.88
90; 90; 120
1298.7Christensen, N.
Hydrothermal preparation of rare earth hydroxycarbonates. The crystal structure of NdOHCO3
Acta Chemica Scandinavica, 1973, 27, 2973-2982
9012550 CIFAs2 FeP n n m5.3012; 5.9858; 2.8822
90; 90; 90
91.458Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012551 CIFFe Se2P n n m4.8002; 5.7823; 3.5834
90; 90; 90
99.462Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012552 CIFAs2 NiP n n m4.7582; 5.7949; 3.544
90; 90; 90
97.72Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012553 CIFNi Sb2P n n m5.1823; 6.3168; 3.8403
90; 90; 90
125.714Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012554 CIFCu Se2P n n m5.0226; 6.1957; 3.7468
90; 90; 90
116.595Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012563 CIFH3.78 Na O4.89 VP 1 21/a 116.756; 3.6391; 8.023
90; 111.18; 90
456.17Bjornberg, A.; Hedman, B.
The crystal structure of NaVO3*1.89H2O Note: one of the H atoms could not be found
Acta Chemica Scandinavica A, 1977, 31, 579-584
9012564 CIFC TiF m -3 m4.328; 4.328; 4.328
90; 90; 90
81.07Christensen, A. N.
The temperature factor parameters of some transition metal carbides and nitrides by single crystal X-ray and neutron diffraction
Acta Chemica Scandinavica A, 1978, 32, 89-90
9012565 CIFAs2 Cr0.79 Fe0.21P n n m5.4174; 6.2433; 2.9803
90; 90; 90
100.801Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012566 CIFAs2 Fe0.63 Ni0.37P n n m5.3971; 6.1893; 2.9539
90; 90; 90
98.673Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012567 CIFAs2 Cr0.47 Fe0.53P n n m5.3771; 6.1368; 2.9309
90; 90; 90
96.714Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.53Cr.47As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012568 CIFAs2 Cr0.32 Fe0.68P n n m5.3544; 6.0853; 2.9112
90; 90; 90
94.856Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.68Cr.32As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012569 CIFAs2 FeP n n m5.3013; 5.9859; 2.8822
90; 90; 90
91.461Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeAs2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012570 CIFAs2 Fe0.75 Ni0.25P n n m5.2309; 5.9555; 2.9693
90; 90; 90
92.501Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012571 CIFAs2 Fe0.5 Ni0.5P n n m5.1377; 5.9205; 3.1077
90; 90; 90
94.529Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012572 CIFAs2 NiP n n m4.7583; 5.7954; 3.5449
90; 90; 90
97.755Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiAs2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012573 CIFCr Sb2P n n m6.0275; 6.8738; 3.2715
90; 90; 90
135.544Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012574 CIFCr0.93 Fe0.07 Sb2P n n m6.0205; 6.8491; 3.2628
90; 90; 90
134.542Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012575 CIFCr0.88 Fe0.12 Sb2P n n m6.0156; 6.8341; 3.2569
90; 90; 90
133.895Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012576 CIFCr0.72 Fe0.28 Sb2P n n m5.9862; 6.781; 3.237
90; 90; 90
131.398Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012577 CIFCr0.6 Fe0.4 Sb2P n n m5.9632; 6.7391; 3.2233
90; 90; 90
129.533Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012578 CIFCr0.45 Fe0.55 Sb2P n n m5.9378; 6.886; 3.2147
90; 90; 90
131.442Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.55Cr.45Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012579 CIFCr0.21 Fe0.79 Sb2P n n m5.8833; 6.6072; 3.2004
90; 90; 90
124.406Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.79Cr.21Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012580 CIFFe Sb2P n n m5.8328; 6.7356; 3.1973
90; 90; 90
125.614Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012581 CIFFe0.75 Ni0.25 Sb2P n n m5.7535; 6.4928; 3.2681
90; 90; 90
122.084Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012582 CIFFe0.5 Ni0.5 Sb2P n n m5.6417; 6.4402; 3.3855
90; 90; 90
123.008Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012583 CIFNi Sb2P n n m5.1837; 6.3184; 3.4808
90; 90; 90
114.006Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012584 CIFAs Co0.9 Ni0.1P n m a5.16; 3.54; 5.87
90; 90; 90
107.224Fjellvag, H.; Selte, K.; Stave, F. E.
On the structural and magnetic properties of Co1-tNitAs and CoAs1-xSbx
Acta Chemica Scandinavica A, 1984, 38, 687-691
9012585 CIFAs0.95 Co Sb0.05P n m a5.16; 3.54; 5.87
90; 90; 90
107.224Fjellvag, H.; Selte, K.; Stave, F. E.
On the structural and magnetic properties of Co1-tNitAs and CoAs1-xSbx
Acta Chemica Scandinavica A, 1984, 38, 687-691
9012586 CIFAl0.66 B4 Fe1.475 Mg9.314 O20 Sb0.482 Ti0.069P b a m18.525; 12.272; 3.0218
90; 90; 90
686.972Alfredsson, V.; Bovin, J. O.; Norrestam, R.; Terasaki, O.
The structure of the mineral chestermanite, Mg2.25Al0.16Fe0.43Ti0.02Sb0.13O2BO3. A combined single-crystal X-ray and HREM study
Acta Chemica Scandinavica, 1991, 45, 797-804
9012587 CIFCa O6 Ta2P n m a11.068; 7.505; 5.378
90; 90; 90
446.725Jahnberg, L.
Crystal structure of orthorhombic CaTa2O6
Acta Chemica Scandinavica, 1963, 17, 2548-2559
9012588 CIFCF d -3 m :13.5667; 3.5667; 3.5667
90; 90; 90
45.373Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: cubic, 3C structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012589 CIFCP 63/m m c2.5221; 2.5221; 4.1186
90; 90; 120
22.688Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 2H structure known as lonsdaleite Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012590 CIFCP 63/m m c2.5221; 2.5221; 8.2371
90; 90; 120
45.376Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 4H structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012591 CIFCP 63/m m c2.5221; 2.5221; 12.3557
90; 90; 120
68.065Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 6H structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012592 CIFCP 63/m m c2.5221; 2.5221; 16.4743
90; 90; 120
90.753Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 8H structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012593 CIFCR -3 m :H2.5221; 2.5221; 30.8893
90; 90; 120
170.162Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 15R structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012594 CIFCR -3 m :H2.5221; 2.5221; 43.245
90; 90; 120
238.227Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 21R structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012595 CIFBi2.28 Pb0.57 Te4R -3 m :H4.45; 4.45; 41.532
90; 90; 120
712.252Zhukova, T. B.; Zaslavskii, A. I.
X-ray structure determination of PbBi4Te7
Zhurnal Strukturnoi Khimii, 1970, 11, 462-468
9012596 CIFC2 H8 K2 Mg O10P 1 21/n 111.404; 6.228; 6.826
90; 99.66; 90
477.936Bucat, R. B.; Patrick, J. M.; White, A. H.; Willis, A. C.
Crystal structure of baylissite, K2Mg(CO3)2,4H2O
Australian Journal of Chemistry, 1977, 30, 1379-1382
9012597 CIFCl5 Fe H10 N2 OP n m a13.706; 9.924; 7.024
90; 90; 90
955.393Figgis, B. N.; Raston, C. L.; Sharma, R. P.; White, A. H.
Crystal structure of diammonium aquapentachloroferrate(III)
Australian Journal of Chemistry, 1978, 31, 2717-2720
9012598 CIFAg3 Cu S2I 41/a m d :28.6705; 8.6705; 11.7573
90; 90; 90
883.885Baker, C. L.; Lincoln, F. J.; Johnson, W. S.
Crystal structure determination of Ag3CuS2 from powder X-ray diffraction data
Australian Journal of Chemistry, 1992, 45, 1441-1449
9012599 CIFSbI m -3 m3.45; 3.45; 3.45
90; 90; 90
41.064Aoki, K.; Fujiwara, S.; Kusakabe, M.
New phase transition into the b.c.c structure in antimony at high pressure Sample: at P = 28 GPa Note: cell parameters from ICSD Note: phase known as Sb(IV)
Solid State Communications, 1983, 45, 161-163
9012600 CIFO2 SiP 31 2 14.914; 4.914; 5.406
90; 90; 120
113.052Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 1 bar
Solid State Communications, 1989, 72, 507-511
9012601 CIFO2 SiP 31 2 14.812; 4.812; 5.327
90; 90; 120
106.823Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 2.0 Gpa
Solid State Communications, 1989, 72, 507-511
9012602 CIFO2 SiP 31 2 14.705; 4.705; 5.25
90; 90; 120
100.649Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 5.1 GPa
Solid State Communications, 1989, 72, 507-511
9012603 CIFO2 SiP 31 2 14.625; 4.625; 5.216
90; 90; 120
96.625Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 8.0 GPa
Solid State Communications, 1989, 72, 507-511
9012604 CIFO2 SiP 31 2 14.594; 4.594; 5.2
90; 90; 120
95.042Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 9.5 GPa
Solid State Communications, 1989, 72, 507-511
9012605 CIFO2 SiP 31 2 14.535; 4.535; 5.17
90; 90; 120
92.082Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 12.5 GPa
Solid State Communications, 1989, 72, 507-511
9012607 CIFAg0.06 Cu9.9 Fe0.06 S13 Sb3.88 Zn1.86I -4 3 m10.382; 10.382; 10.382
90; 90; 90
1119.03Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P.
Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 1
Mineralogiceskij Zhurnal, 1993, 15, 9-17
9012608 CIFAg2.88 Cu7.02 Fe0.84 S13 Sb4 Zn1.26I -4 3 m10.529; 10.529; 10.529
90; 90; 90
1167.24Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P.
Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 2
Mineralogiceskij Zhurnal, 1993, 15, 9-17
9012609 CIFAg3.54 Cu6.3 Fe0.72 S13 Sb4 Zn1.44I -4 3 m10.576; 10.576; 10.576
90; 90; 90
1182.94Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P.
Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 3
Mineralogiceskij Zhurnal, 1993, 15, 9-17
9012610 CIFAg6 Cu4.2 Fe1.2 S12.01 Sb4 Zn0.6I -4 3 m10.492; 10.492; 10.492
90; 90; 90
1154.98Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P.
Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 4
Mineralogiceskij Zhurnal, 1993, 15, 9-17
9012611 CIFC2 H4 Mg O6P 1 21/c 18.69; 7.18; 9.39
90; 97.6; 90
580.735Osaki, K.; Nakai, Y.; Watanabe, T.
The crystal structure of magnesium formate dihydrate and manganous formate dihydrate
Journal of the Physical Society of Japan, 1964, 19, 717-723
9012612 CIFC2 H4 Mn O6P 1 21/c 18.86; 7.29; 9.6
90; 97.7; 90
614.467Osaki, K.; Nakai, Y.; Watanabe, T.
The crystal structure of magnesium formate dihydrate and manganous formate dihydrate
Journal of the Physical Society of Japan, 1964, 19, 717-723
9012613 CIFCrP m -34.588; 4.588; 4.588
90; 90; 90
96.576Kimoto, K.; Nishida, I.
An electron diffraction study on the crystal structure of a new modification of chromium
Journal of the Physical Society of Japan, 1967, 22, 744-756
9012614 CIFCu21 Pd7P 4 m m3.71; 3.71; 25.655
90; 90; 90
353.118Okamura, K.
Lattice modulation in the long period ordered alloys studied by X-ray diffraction. III. Cu3Pd Locality: synthetic Note: Coordinates of Cu6 altered to reproduce reported bond lengths
Journal of the Physical Society of Japan, 1970, 28, 1005-1014
9012615 CIFFe2 PP -6 2 m5.868; 5.868; 3.458
90; 90; 120
103.118Fujii, H.; Komura, S.; Takeda, T.; Okamoto, T.; Ito, Y.; Akimitsu, J.
Polarized neutron diffraction study of Fe2P single crystal Sample: T = 295 K
Journal of the Physical Society of Japan, 1979, 46, 1616-1621
9012616 CIFFe2 PP -6 2 m5.877; 5.877; 3.437
90; 90; 120
102.807Fujii, H.; Komura, S.; Takeda, T.; Okamoto, T.; Ito, Y.; Akimitsu, J.
Polarized neutron diffraction study of Fe2P single crystal Sample: T = 85 K
Journal of the Physical Society of Japan, 1979, 46, 1616-1621
9012617 CIFFe0.9 H12 K3 Mn0.7 Na4 O28 Si8 Ti0.4P -110.244; 11.924; 5.276
103.491; 96.96; 91.945
620.766Rastsvetaeva, R. K.; Rekhlova, O. Y.; Khomyakov, A. P.
Crystal structure of a new natural Na,K,Fe silicate
Crystallography Reports, 1991, 36, 500-503
9012618 CIFAl Ca F6 LiP -3 1 c5.007; 5.007; 9.642
90; 90; 120
209.34Bolotina, N. B.; Maksimov, B. A.; Simonov, V. I.; Derzhavin, S. I.; Uvarova, T. V.; Apollonov, V. V.
Atomic structure and spectral properties of LiCaAlF6:Cr3+ single crystals
Crystallography Reports, 1993, 38, 446-450
9012619 CIFAl Ca F6 LiP -3 1 c5.008; 5.008; 9.642
90; 90; 120
209.424Bolotina, N. B.; Maksimov, B. A.; Simonov, V. I.; Derzhavin, S. I.; Uvarova, T. V.; Apollonov, V. V.
Atomic structure and spectral properties of LiCaAlF6:Cr3+ single crystals Sample: LiCaAlF6:Cr3+
Crystallography Reports, 1993, 38, 446-450
9012620 CIFCa6 H6 O13 Si2P 310.035; 10.035; 7.499
90; 90; 120
653.986Yamnova, N. A.; Sarp, K.; Egorov-Tismenko Y K; Pushcharovskii, D. Y.
Crystal structure of jaffeite
Crystallography Reports, 1993, 38, 464-467
9012621 CIFB9 Ca2 H8 Na O20P 1 1 21/b11.503; 10.53; 12.58
90; 90; 99.48
1502.96Yamnova, N. A.; Egorov-Tismenko Yu K; Pushcharovskii D Yu; Malinko, S. V.; Dorokhova, G. I.
Crystal structure of a new natural Na,Ca-hydroborate NaCa2[B9O14(OH)4]*2H2O
Crystallography Reports, 1993, 38, 749-752
9012622 CIFLi Na5 O8 P2P 21 21 2110.124; 14.794; 10.132
90; 90; 90
1517.52Rastsvetaeva, R. K.; Khomyakov, A. P.
A comparative crystal-chemical study of the lithium-sodium phosphates (lithiophosphate, nalipoite, olympite, and Na3PO4) Note: O5(y) made negative to match reported bond distances
Crystallography Reports, 1994, 39, 35-41
9012623 CIFB3 Ca H3 O7P 1 21/a 18.386; 8.142; 7.249
90; 98.33; 90
489.731Yamnova, N. A.; Egorov-Tismenko Y K; Malinko, S. V.; Pushcharovskii, D. Y.; Dorokhova, G. I.
Crystal structure of a new natural calcium hydroborate Ca[B3O4(OH)3]
Crystallography Reports, 1994, 39, 991-993
9012624 CIFAl1.06 Ca1.65 F2 Fe0.85 K0.33 Mg3.74 Mn0.04 Na1.22 O22 Si6.94 Sr0.01 Ti0.16C 1 2/m 19.911; 18.03; 5.279
90; 104.94; 90
911.445Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Borutskii, B. E.
Crystal structure of K,F-edenite from Khibini Locality: Khibini alkali massif, Yum'erchorr mountain, Kola Peninsula, Russia
Crystallography Reports, 1995, 40, 27-30
9012625 CIFBa0.9 Fe0.6 H2 Mg0.3 Mn0.2 Na2.8 O18 Si4 Sr1.1 Ti2.1C 1 2/m 119.744; 7.099; 5.409
90; 96.77; 90
752.854Rastsvetaeva, R. K.; Dorfman, M. D.
Crystal structure of Ba-lamprophyllite in the isomorphous lamprophyllite- baritolamprophyllite series
Crystallography Reports, 1995, 40, 951-954
9012626 CIFCa0.02 Fe0.04 H13 K0.45 Mn0.94 Na5.8 Nb0.25 O32 Si10 Ti0.75I 1 2/m 113.033; 18.717; 12.264
90; 99.62; 90
2949.59Yamnova, N. A.; Egorov-Tismenko Y K; Khomyakov, A. P.
Crystal structure of a new natural (Na,Mn,Ti)-phyllosilicate
Crystallography Reports, 1996, 41, 239-244
9012627 CIFC0.5 H9 Al Mg2 O9P -6 2 m5.283; 5.283; 15.15
90; 90; 120
366.188Arakcheeva, A. V.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Atencio, D.; Lubman, G. U.
Crystal structure and comparative crystal chemistry of Al2Mg4(OH)12(CO3)*3H2O, a new mineral from the hydrotalcite-manasseite group Note polytype 2H Locality: synthetic
Crystallography Reports, 1996, 41, 972-981
9012628 CIFAl1.28 Ba0.14 Cr1.42 F0.3 H1.7 K0.82 Mg0.18 Na0.04 O11.7 Si3 V0.12C 1 2/c 15.24; 9.103; 19.93
90; 95.59; 90
946.134Evsyunin, V. G.; Kashaev, A. A.; Rastsvetaeva, R. K.
Crystal structure of a new representative of Cr micas
Crystallography Reports, 1997, 42, 571-574
9012631 CIFH O13 P3 Pb5P 63/m9.774; 9.774; 7.291
90; 90; 120
603.201Barinova, A. V.; Bonin, M.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Schenk, K.; Dimitrova, O. V.
Crystal structure of synthetic hydroxylpyromorphite Pb5(PO4)3(OH) Note: y(O3) corrected
Crystallography Reports, 1998, 43, 189-192
9012632 CIFBa2.5 Ca F4 Fe6.1 H8 K1.2 Mn9.4 Na3 Nb0.32 O72 Si16 Ti7.68 Zr0.3C 1 2 110.731; 13.841; 20.845
90; 95.06; 90
3084Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.
Crystal structure of perraultite from the coastal region of the Sea of Azov
Crystallography Reports, 1998, 43, 401-410
9012633 CIFH15.68 K3.4 Mn0.2 Na2 Nb0.8 O32.4 Si8 Ti3.2C 1 2/m 114.42; 13.91; 7.8
90; 116.9; 90
1395.25Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V.; Shlyukova, Z. V.; Khomyakov, A. P.
Structures of two potassium-rich labuntsovites in relation to the crystal chemistry of minerals of the labuntsovite-nenadkevichite family Sample: I
Crystallography Reports, 1998, 43, 820-827
9012634 CIFBa0.4 Fe0.063 H16 K2.8 Mg0.025 Mn0.063 Na2.25 Nb0.4 O32.3 Si8 Ti3.6C 1 2/m 114.33; 13.83; 7.79
90; 117.1; 90
1374.36Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V.; Shlyukova, Z. V.; Khomyakov, A. P.
Structures of two potassium-rich labuntsovites in relation to the crystal chemistry of minerals of the labuntsovite-nenadkevichite family Sample: II
Crystallography Reports, 1998, 43, 820-827
9012635 CIFH19.2 Mn3 Na3 O32 Si8 Ti0.25C 1 2/m 115.1; 17.6; 5.29
90; 100.5; 90
1382.33Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J. V.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I.
Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry Kola Peninsula, Russia
Crystallography Reports, 1999, 44, 565-574
9012636 CIFBa0.019 Ca0.051 Ce0.52 Fe0.23 La0.43 Mg0.1 Mn0.42 Na2.949 Nd0.05 O17 Si6 Sr0.981 Zn0.24P c c a14.44; 5.187; 19.82
90; 90; 90
1484.52Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I.
Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry
Crystallography Reports, 1999, 44, 565-574
9012637 CIFBa0.02 Ca0.099 Ce0.51 Fe0.42 La0.42 Mg0.1 Mn0.26 Na2.901 Nd0.04 O17 Pr0.03 Si6 Sr0.98 Zn0.22P c c a14.46; 5.194; 19.874
90; 90; 90
1492.64Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I.
Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry
Crystallography Reports, 1999, 44, 565-574
9012638 CIFCa2.1 Ce0.579 Cl0.3 F0.5 Fe0.15 H3.816 Hf0.051 K0.099 La0.342 Mn3.6 Na16.002 Nb0.4 Nd0.228 O77.11 Si25.6 Sr0.45 Ti0.099 Zr3.3R 3 :H14.182; 14.182; 30.37
90; 90; 120
5289.94Rastsvetaeva, R. K.; Khomyakov, A. P.; Nekrasov, Y. V.
Crystal structure of a novel analog of eudialyte with R3 symmetry
Crystallography Reports, 1999, 44, 765-769
9012639 CIFCa2.1 Ce0.54 Cl0.17 F0.28 Fe0.15 H3.78 Hf0.051 K0.099 La0.312 Mn3.6 Na16.002 Nb0.4 Nd0.198 O77.11 Si25.6 Sr0.45 Ti0.099 Y0.099 Zr3.3R 3 :H14.182; 14.182; 30.37
90; 90; 120
5289.94Rastsvetaeva, R. K.; Khomyakov, A. P.; Nekrasov, Y. V.
Crystal structure of a novel analog of eudialyte with R3 symmetry Locality: Alluaiv mountain, Lovozero alakaline massif, Kola Peninsula, Russia
Crystallography Reports, 1999, 44, 824-828
9012640 CIFAl As Cu O5P 1 21/c 17.335; 10.255; 5.599
90; 99.79; 90
415.026Krivovichev, S. V.; Molchanov, A. V.; Filatov, S. K.
Crystal structure of urusovite Cu(AlAsO5): a new type of an aluminoarsenate tetrahedral polyanion
Crystallography Reports, 2000, 45, 723-727
9012641 CIFBa0.03 Fe0.4 H13.17 K1.63 Mn0.56 Na0.18 Nb0.34 O32.25 Si8 Ti3.4C 1 m 114.369; 13.906; 7.812
90; 117.09; 90
1389.71Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V.
Refined crystal structure of kuzmenkoite
Crystallography Reports, 2000, 45, 759-761
9012643 CIFAl0.18 Ca0.01 Fe0.01 H10 Hf0.01 K0.01 Mn0.14 Na2.51 O18.45 Si5.82 Ti0.01 Zr0.96C 1 m 110.589; 10.217; 7.355
90; 92.91; 90
794.695Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Ekimenkova, I. A.
Crystal structure of litvinskite: A new natural member of the lovozerite group Locality: Alluaiv mountain, Lovozero massif, Kola Peninsula, Russia
Crystallography Reports, 2001, 46, 190-193
9012644 CIFCa0.89 Ce0.11 Nb1.3 O6 Ti0.7P c a n5.762; 14.988; 5.246
90; 90; 90
453.049Gurbanova, O. A.; Rastsvetaeva, R. K.; Kashaev, A. A.; Smolin, A. S.
Refined crystal structure of TR-fersmite (TR = Ce)
Crystallography Reports, 2001, 46, 194-195
9012645 CIFCa12 Ce0.102 Cl2.68 F0.68 Fe2.19 H11.56 K1.452 Mn0.81 Na34.53 O151.54 Si51.2 Sr0.735 Ti0.52 Zr6R 3 :H14.239; 14.239; 60.733
90; 90; 120
10663.9Rastsvetaeva, R. K.; Khomyakov, A. P.
Modular structure of a sodium-rich analogue of eudialyte with the doubled c-parameter and the R3 symmetry
Crystallography Reports, 2001, 46, 752-757
9012646 CIFC5 Ba0.501 Ca1.437 Ce0.438 La0.243 Na2.667 Nd0.099 O15 Sr0.549P 63 m c10.4974; 10.4974; 6.4309
90; 90; 120
613.714Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Kabalov, Y. K.; Subbotin, V. V.
Crystal structure of calcioburbankite and the characteristic features of the burbankite structure type
Crystallography Reports, 2001, 46, 927-931
9012647 CIFCa0.35 Fe0.14 H10.8 Hf0.03 K0.09 Mn0.08 Na2.39 O18.9 Si6 Ti0.03 Zr0.8R 3 :H10.18; 10.18; 13.13
90; 90; 120
1178.4Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.
Refined crystal structure of lovozerite Na2CaZr[Si6O12(OH,O)6]*H2O
Crystallography Reports, 2001, 46, 937-941
9012648 CIFC5 Ba1.08 Ca0.87 Ce0.48 La0.18 Na2.58 Nd0.15 O15 Pr0.03 Sr0.63P 63 m c10.579; 10.579; 6.5446
90; 90; 120
634.312Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Kabalov, Y. K.; Schneider, J.
Determination of the crystal structure of khanneshite by the Rietveld method
Crystallography Reports, 2002, 47, 39-42
9012649 CIFC H3 Ba1.27 Ca0.21 F Fe0.675 K0.2 Mn0.375 Na1.95 Nb0.05 O13 Si2 Sr0.32 Ti0.95P -15.399; 7.016; 16.254
102.44; 93.18; 90.1
600.251Zhou, H.; Rastsvetaeva, R. K.; Khomyakov, A. P.; Ma, Z.; Shi, N.
Crystal structure of new micalike titanosilicate - bussenite, Na2Ba2Fe2+[TiSi2O7][CO3]O(OH)(H2O)F
Crystallography Reports, 2002, 47, 43-46
9012650 CIFCa0.55 F2 Mn0.85 Na3.2 O16 Si4 Ti1.15 Zr1.85P 1 2/c 15.627; 7.134; 18.59
90; 102.68; 90
728.058Pushcharovskii D Yu; Pasero, M.; Merlino, S.; Vladykin, N. V.; Zubkova, N. V.; Gobechiya, E. R.
Crystal structure of zirconium-rich seidozerite
Crystallography Reports, 2002, 47, 196-200
9012651 CIFC2 H2.83 Ba0.01 Ca0.02 Ce0.52 F0.13 La0.28 Nd0.11 O7.73 Pr0.04 Sm0.01 Sr0.97P m c 215.0634; 8.5898; 7.2781
90; 90; 90
316.551Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J.
Crystal structures of two ancylite modifications Locality: Lovchorrite Mine, Hackman Velley, Khibiny massif, Kola Peninsula, Russia Sample: Specimen 52
Crystallography Reports, 2002, 47, 223-228
9012652 CIFC H2.225 Ba0.005 Ca0.025 Ce0.31 F0.075 La0.2 Nd0.045 O3.925 Pr0.015 Sr0.4P m c n5.0577; 8.5665; 7.3151
90; 90; 90
316.94Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J.
Crystal structures of two ancylite modifications Sample: Specimen 54
Crystallography Reports, 2002, 47, 223-228
9012653 CIFAl3 Ca0.828 Cl0.048 Na3.172 O13.76 S1.022 Si3P 2 39.077; 9.077; 9.077
90; 90; 90
747.872Rastsvetaeva, R. K.; Bolotina, N. B.; Sapozhnikov, A. N.; Kashaev, A. A.; Schoenleber, A.; Chapuis, G.
Average structure of cubic lazurite with a three-dimensional incommensurate modulation
Crystallography Reports, 2002, 47, 404-407
9012654 CIFCa0.333 H4 Na0.333 O11 Si3 ZrR 3 2 :H10.498; 10.498; 7.975
90; 90; 120
761.157Pushcharovsky, D. Y.; Pekov, I. V.; Pasero, M.; Gobechiya, E. R.; Merlino, S.; Zubkova, N. V.
Crystal structure of cation-deficient calciohilairite and possible mechanisms of decationization in mixed-framework minerals Locality: Lovozero massif, Kola Peninsula, Russia
Crystallography Reports, 2002, 47, 748-752
9012655 CIFAl0.84 Ca0.82 F0.29 Fe2.1 H1.47 K0.13 Mg2.7 Mn0.02 Na2.05 O23.71 Si7.16 Ti0.17C 1 2/m 19.875; 18.01; 5.309
90; 104.39; 90
914.576Pushcharovsky, D. Y.; Lebedeva, Y. S.; Pekov, I. V.; Ferraris, G.; Novakova, A. A.; Ivaldi, G.
Crystal structure of magnesioferrikatophorite Locality: Turiy Cape, Kola Peninsula, Russia
Crystallography Reports, 2003, 48, 16-23
9012657 CIFBa3.3 Ca2.4 F8 Fe8 H4 K0.7 Mn7.4 Na2.2 Nb0.8 O68 Si16 Ti6.4 Zr0.8C 1 2 110.723; 13.826; 20.791
90; 95; 90
3070.67Rozenberg, K. A.; Rastsvetaeva, R. K.; Verin, I. A.
Crystal structure of surkhobite - new mineral from the family of titanosilicate micas
Crystallography Reports, 2003, 48, 384-389
9012658 CIFCa3.3 Ce0.33 Cl0.74 Fe2.1 H18.453 K0.3 La0.132 Mn1.398 Na9.627 Nb0.1 Nd0.036 O79.661 Si24.3 Sr0.504 Ti0.1 Zr3.4R 3 m :H14.167; 14.167; 30.081
90; 90; 120
5228.52Rastsvetaeva, R. K.; Chukanov, N. V.
Ikranite: composition and structure of a new mineral of the eudialyte group
Crystallography Reports, 2003, 48, 717-720
9012659 CIFAs4 Cl Cu5 H10 Na O21 PbP 1 21/n 110.023; 19.55; 10.023
90; 90.02; 90
1964Zubkova, N. V.; Pushcharovsky, D. Y.; Sarp, H.; Teat, S. J.; MacLean, E. J.
Crystal structure of zdenekite NaPbCu5(AsO4)4Cl*5H2O
Crystallography Reports, 2003, 48, 939-943
9012660 CIFBa0.05 Ca0.4 H6.136 K0.4 Na1.4 Nb1.6 O35.3 Si8 Sr0.8 Ti2.4C 1 2/m 114.596; 14.249; 15.852
90; 117.27; 90
2930.45Organova, N. I.; Krivovichev, S. V.; Shlyukova, Z. V.; Zadov, A. E.; Rozhdestvenskaya, I. V.; Ivanova, T. I.
Structure of new mineral paratsepinite-Na and its place in the labuntsovite group
Crystallography Reports, 2004, 49, 946-952
9012661 CIFBa1.9 Ce2 F0.7 Fe0.16 H2.3 K0.05 Mg0.05 Mn0.52 Na0.95 O27.3 Si8 Sr0.1 Ti2 Zn0.27A m a 222.301; 10.514; 9.669
90; 90; 90
2267.12Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Tillmanns, E.; Pekov, I. V.; Krotova, O. D.
Crystal structure of byelorussite-(Ce) NaMnBa2Ce2(TiO)2[Si4O12]2(F,OH)*H2O
Crystallography Reports, 2004, 49, 964-968
9012662 CIFC2 H8 Al0.12 B3.51 Ca6 Cl0.408 Fe0.351 Mg1.649 O18.888 Si0.49F d -3 m :214.679; 14.679; 14.679
90; 90; 90
3162.93Yakubovich, O. V.; Steele, I. M.; Gavrilenko, P. G.; Urusov, V. S.
Crystal structure of sakhaite from the Solongo deposit in connection with the crystal chemical interpretation of the sakhaite-harkerite mineral series
Crystallography Reports, 2005, 50, 226-234
9012663 CIFC H6.82 Al0.08 Ca9.348 Ce0.102 Cl0.29 Fe2.19 K0.6 Mn0.3 Na10.44 Nb0.57 O78.53 Si24.66 Zr3R 3 m :H14.231; 14.231; 29.984
90; 90; 120
5258.85Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.; Verin, I. A.
Crystal structure of golyshevite
Crystallography Reports, 2005, 50, 539-543
9012664 CIFAl3.996 Ca0.84 H75 K1.333 Na1.02 O36.168 Si8.004R -3 m :H13.831; 13.831; 15.023
90; 90; 120
2488.83Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Pekov, I. V.
Crystal structure of chabazite K Sample: T = 193 K
Crystallography Reports, 2005, 50, 544-553
9012665 CIFCa9.434 F41.06 Ho0.48 Na1.958 Nd0.954 Y5.298R -3 :H17.02; 17.02; 9.679
90; 90; 120
2428.18Yakubovich, O. V.; Massa, W.; Pekov, I. V.; Gavrilenko, P. G.
Crystal structure of tveitite-(Y): fractionation of rare-earth elements between positions and the variety of defects
Crystallography Reports, 2007, 52, 71-79
9012666 CIFAl2 H4 O9 Si2C 1 c 18.91; 5.144; 14.593
90; 100.5; 90
657.642Zhukhlistov, A. P.
Crystal structure of nacrite from the electron diffraction data
Crystallography Reports, 2008, 53, 76-82
9012667 CIFCa8 Cl2 Mg O16 Si4P 115.1; 15.11; 15.092
90.06; 90.01; 89.93
3443.4Rastsvetaeva, R. K.; Zadov, A. E.; Chukanov, N. V.
Crystal structure of low-symmetry rondorfite
Crystallography Reports, 2008, 53, 199-205
9012668 CIFC2 B3.468 F2 Mg9 O58 Pb14.144 Si10.532P -19.3409; 9.3579; 18.8333
80.365; 75.816; 59.87
1378.47Yakubovich, O. V.; Massa, W.; Chukanov, N. V.
Crystal structure of britvinite [Pb7(OH)3F(BO3)2(CO3)][Mg4.5(OH)3(Si5O14)]: A new layered silicate with an original type of silicon-oxygen networks
Crystallography Reports, 2008, 53, 206-215
9012669 CIFAl7.08 B3 Ca0.62 F0.84 Fe0.66 H2.28 Li0.99 Mg0.24 Na0.32 O30.15 Si6 Ti0.03R 3 m :H15.894; 15.894; 7.115
90; 90; 120
1556.58Rozhdestvenskaya, I. V.; Bronzova, Y. M.; Frank-Kamenetskaya O V; Zolotarev, A. A.; Kuznetsova, L. G.; Bannova, I. I.
Refinement of the crystal structure of calcium-lithium-aluminum tourmaline from the pegmatite vein in the Sangilen Upland (Tuva Republic) Locality: Sangilen Upland, Tuva Republic
Crystallography Reports, 2008, 53, 223-227
9012670 CIFPt1.012 S0.988P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012671 CIFPt1.001 SP 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012672 CIFPt0.997 S1.003P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012673 CIFFe0.001 Pt0.992 S1.007P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012674 CIFFe0.001 Pt0.989 S1.01P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012675 CIFPt0.982 S1.018P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012676 CIFFe0.001 Pt0.98 S1.019P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012677 CIFFe0.001 Pt0.974 S1.025P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012678 CIFFe0.001 Pt0.97 S1.029P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012679 CIFFe0.002 Pt0.964 S1.034P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012680 CIFFe0.001 Pt0.954 S1.045P 42/m m c3.471; 3.471; 6.1084
90; 90; 90
73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012681 CIFCa2 O4 SiP b n m5.07389; 11.21128; 6.7534
90; 90; 90
384.166Gobechiya, E. R.; Yamnova, N. A.; Zadov, A. E.; Gazeev, V. M.
Calcio-olivine gamma-Ca2SiO4: I. Rietveld refinement of the crystal structure
Crystallography Reports, 2008, 53, 404-408
9012682 CIFBa1.44 Ca0.76 F2 Fe6 H8 K0.8 Mg0.5 Mn1.5 Na Nb0.2 O38 Si8 Ti3.6 Zr0.2P 1 2/m 15.35; 6.909; 20.96
90; 99.83; 90
763.373Rastsvetaeva, R. K.; Chukanov, N. V.; Rozenberg, K.
A crystal structure of jinshajiangite from the Norra Karr complex (Sweden)
Crystallography Reports, 2008, 53, 553-556
9012683 CIFAs0.66 Fe0.19 H20 Mg0.81 O22 P1.34 U2P 1 21/n 16.952; 19.865; 6.969
90; 90.806; 90
962.334Yakubovich, O. V.; Steele, I. M.; Atencio, D.; Menezes, L. A.; Chukanov, N. V.
Crystal structure of the (Mg,Fe)[UO2(P,As)O4]2*10H2O solid solution- a novel mineral variety of saleeite
Crystallography Reports, 2008, 53, 764-770
9012684 CIFAs1.22 H12.72 N1.15 Na0.09 O18 P0.78 U2P 17.173; 7.167; 9.3
90.13; 90.09; 89.96
478.101Rastsvetaeva, R. K.; Sidorenko, G. A.; Ivanova, A. G.; Chukanov, N. V.
Structural model of uramarsite
Crystallography Reports, 2008, 53, 771-774
9012685 CIFAl24 Ca2.665 Cl H10 K8.076 Na21.256 O118.45 S5 Si24P 3 1 c12.856; 12.856; 42.256
90; 90; 120
6048.26Bonaccorsi, E.
The crystal structure of giuseppettite, the 16-layer member of the cancrinite- sodalite group Locality: Sacrofano, Biachella Valley, Latium, Italy
Microporous and Mesoporous Materials, 2004, 73, 129-136
9012686 CIFO7.5 Sc0.06 Ta2.94I 1 2 13.81; 3.81; 35.764
90; 90; 90
519.154Stephenson, N. C.; Roth, R. S.
The crystal structure of the high temperature form of Ta2O2
Journal of Solid State Chemistry, 1971, 3, 145-153
9012687 CIFNa2 O7 Si2 ZrP -16.66; 8.83; 5.42
92.75; 94.25; 72.33
302.756Voronkov, A. A.; Shumyatskaya, N. G.; Pyatenko, Y. A.
Crystal structure of a new natural modification of Na2Zr[Si2O7]
Journal of Structural Chemistry, 1970, 11, 866-867
9012688 CIFAs2.79 Cu12.55 S16 V1.11P -4 3 n10.527; 10.527; 10.527
90; 90; 90
1166.58Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 1
Journal of Structural Chemistry, 2002, 43, 89-100
9012689 CIFAs2.1 Cu12.67 Ge0.6 S16 Sb0.24 Sn0.06 V0.9P -4 3 n10.6; 10.6; 10.6
90; 90; 90
1191.02Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 2
Journal of Structural Chemistry, 2002, 43, 89-100
9012690 CIFAs1.8 Cu12.92 S16 Sb0.3 Sn0.9 VP -4 3 n10.653; 10.653; 10.653
90; 90; 90
1208.97Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 3
Journal of Structural Chemistry, 2002, 43, 89-100
9012691 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90
46.513Hill, R. J.; Newton, M. D.; Gibbs, G. V.
A crystal chemical study of stishovite
Journal of Solid State Chemistry, 1983, 47, 185-200
9012692 CIFFe2 O3P 43 21 28.3396; 8.3396; 8.322
90; 90; 90
578.786Greaves, C.
A powder neutron diffraction investigation of vacancy ordering and covalence in gamma-Fe2O3 Locality: synthetic Sample: T = 4 K
Journal of Solid State Chemistry, 1983, 49, 325-333
9012693 CIFLi0.02 Na0.98 Nb O3P c 21 b5.494; 15.461; 5.551
90; 90; 90
471.517von der Muhll, R.; Sadel, A.; Hagenmuller, P.
Structure cristalline a 295K de la phase ferroelectrique Li0.02Na0.98Nb O3 Note: x(O3) corrected to match reported bond lengths
Journal of Solid State Chemistry, 1984, 51, 176-182
9012694 CIFO PbC m m a5.6124; 5.6089; 4.9924
90; 90; 90
157.158Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012695 CIFO PbC m m a5.6112; 5.6091; 4.9935
90; 90; 90
157.164Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012696 CIFO PbC m m a5.6118; 5.6114; 4.9988
90; 90; 90
157.412Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012697 CIFO PbC m m a5.6253; 5.6253; 5.0259
90; 90; 90
159.04Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012698 CIFO PbP 4/n m m :13.9645; 3.9645; 4.9956
90; 90; 90
78.517Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012699 CIFO PbP 4/n m m :13.9634; 3.9634; 5.0088
90; 90; 90
78.681Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012700 CIFO PbP 4/n m m :13.9744; 3.9744; 5.022
90; 90; 90
79.327Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012701 CIFO PbP 4/n m m :13.9744; 3.9744; 5.0219
90; 90; 90
79.325Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012702 CIFO PbP 4/n m m :13.9854; 3.9854; 5.0435
90; 90; 90
80.108Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012703 CIFO PbP 4/n m m :13.9998; 3.9998; 5.0654
90; 90; 90
81.038Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012704 CIFO PbP 4/n m m :14.0039; 4.0039; 5.0712
90; 90; 90
81.297Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K
Journal of Solid State Chemistry, 1985, 57, 343-350
9012706 CIFFeF m -3 m3.639; 3.639; 3.639
90; 90; 90
48.189Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1189 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012707 CIFFeF m -3 m3.639; 3.639; 3.639
90; 90; 90
48.189Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1196 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012708 CIFFeF m -3 m3.642; 3.642; 3.642
90; 90; 90
48.308Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1223 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012709 CIFFeF m -3 m3.652; 3.652; 3.652
90; 90; 90
48.707Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1347 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012710 CIFFeF m -3 m3.662; 3.662; 3.662
90; 90; 90
49.108Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1457 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012711 CIFFeF m -3 m3.671; 3.671; 3.671
90; 90; 90
49.471Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1565 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012712 CIFFeF m -3 m3.677; 3.677; 3.677
90; 90; 90
49.714Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1635 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012713 CIFFeF m -3 m3.679; 3.679; 3.679
90; 90; 90
49.795Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1653 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012714 CIFFeF m -3 m3.679; 3.679; 3.679
90; 90; 90
49.795Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1661 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012715 CIFCu2 H3 N O6P 21 21 216.087; 13.813; 5.597
90; 90; 90
470.594Bovio, B.; Locchi, S.
Crystal structure of the orthorhombic basic copper nitrate, Cu2(OH)3NO3
Journal of Crystallographic and Spectroscopic Research, 1982, 12, 507-517
9012716 CIFF Mg2 O4 PP 1 21/c 19.644; 12.679; 11.957
90; 108.3; 90
1388.11Coda, A.; Giuseppetti, G.; Tadini, C.; Carobbi, S. G.
The crystal structure of wagnerite
Atti della Accademia Nazionale dei Lincei, 1967, 43, 212-224
9012717 CIFAs Ni0.808 Pd1.192P -6 2 c6.3165; 6.3165; 7.4278
90; 90; 120
256.652Evstigneeva, T.; Kabalov, Y.; Schneider, J.
Crystal structure of PdNiAs, ordered member of isomorphous series Pd2As-Ni2As
Materials Science Forum, 2000, 321, 700-705
9012718 CIFK2 O8 Pb S2R -3 m :H5.497; 5.497; 20.864
90; 90; 120
545.984Tissot, R. G.; Rodriguez, M. A.; Sipola, D. L.; Voigt, J. A.
X-ray powder diffraction study of synthetic palmierite, K2Pb(SO4)2
Powder Diffraction, 2001, 16, 92-97
9012719 CIFCa5 F O12 S1.5 Si1.5P 63/m9.44174; 9.44174; 6.93964
90; 90; 120
535.762Pajares, I.; De la Torre, A. G.; Martinez-Ramirez S; Puertas, F.; Blanco-Varela M T; Aranda, M. A. G.
Quantitative analysis of mineralized white Portland clinkers: The structure of fluorellestadite Locality: synthetic
Powder Diffraction, 2002, 17, 281-286
9012721 CIFAl0.828 Ca0.156 Fe0.772 Mg2.254 Mn3.1 Na2.624 O24 P6P 1 21/n 111.856; 12.411; 6.421
90; 114.45; 90
860.088Zhesheng, M.; Nicheng, S.; Zhizhong, P.
Crystal structure of a new phosphatic mineral-qingheiite Locality: Northwestern Qinghe County, Altay Prefecture, Uygur Autonomous Region, Xinjiang Note: changed P3(z) to match reported bond distances
Scientia Sinica, Series B, 1983, 26, 876-884
9012722 CIFCsF m -3 m6.465; 6.465; 6.465
90; 90; 90
270.213Weir, C. E.; Piermarini, G. J.; Block, S.
On the crystal structures of Cs II and Ga II Sample: at room T Note: known as cesium-II
Journal of Physical Chemistry, 1971, 54, 2768-2770
9012723 CIFGaI 4/m m m2.808; 2.808; 4.458
90; 90; 90
35.151Weir, C. E.; Piermarini, G. J.; Block, S.
On the crystal structures of Cs II and Ga II Sample: at P > .002 GPa & room T Note: known as gallium-II
Journal of Physical Chemistry, 1971, 54, 2768-2770
9012724 CIFSiF m -3 m3.34; 3.34; 3.34
90; 90; 90
37.26Duclos, S. J.; Vohra, Y. K.; Ruoff, A. L.
hcp-to-fcc transition in silicon at 78 GPa and studies to 100 GPa Sample: at P = 87 GPa Note: fcc structure stable above 78 GPa
Physical Review Letters, 1987, 58, 775-777
9012725 CIFCsP 63/m m c3.011; 3.011; 4.855
90; 90; 90
44.016Takemura, K.; Shimomura, O.; Fujihisa, H.
Cs(VI): a new high-pressure polymorph of cesium above 72 GPa Sample: at P = 92 GPa Note: stable above P = 72 GPa Note: known as cesium-VI
Physical Review Letters, 1991, 66, 2014-2017
9012726 CIFSrF m -3 m6.076; 6.076; 6.076
90; 90; 90
224.312Hirst, R. G.; King, A. J.; Kanda, F. A.
The barium-strontium equilibrium system Sample: at T = 25 C note: known as alpha-strontium
Journal of Physical Chemistry, 1956, 60, 302-304
9012727 CIFSrI m -3 m4.87; 4.87; 4.87
90; 90; 90
115.501Hirst, R. G.; King, A. J.; Kanda, F. A.
The barium-strontium equilibrium system Sample: at T = 628 C note: known as beta-strontium
Journal of Physical Chemistry, 1956, 60, 302-304
9012728 CIFSrP 63/m m c4.28; 4.28; 7.05
90; 90; 120
111.843Hirst, R. G.; King, A. J.; Kanda, F. A.
The barium-strontium equilibrium system Sample: at T = 225 C note: known as gamma-strontium
Journal of Physical Chemistry, 1956, 60, 302-304
9012729 CIFBaI m -3 m5.013; 5.013; 5.013
90; 90; 90
125.978Hirst, R. G.; King, A. J.; Kanda, F. A.
The barium-strontium equilibrium system Sample: at T = 25 C
Journal of Physical Chemistry, 1956, 60, 302-304
9012730 CIFCaP 63/m m c4; 4; 6.5
90; 90; 120
90.067Schottmiller, J. C.; King, A. J.; Kanda, F. A.
The calcium-strontium metal phase system Sample: at T = 415 C
Journal of Physical Chemistry, 1958, 62, 1446-1449
9012731 CIFCaF m -3 m5.601; 5.601; 5.601
90; 90; 90
175.71Schottmiller, J. C.; King, A. J.; Kanda, F. A.
The calcium-strontium metal phase system Sample: at T = 25 C
Journal of Physical Chemistry, 1958, 62, 1446-1449
9012732 CIFCaI m -3 m4.488; 4.488; 4.488
90; 90; 90
90.398Schottmiller, J. C.; King, A. J.; Kanda, F. A.
The calcium-strontium metal phase system Sample: at T = 615 C
Journal of Physical Chemistry, 1958, 62, 1446-1449
9012733 CIFD2 OF d -3 m :217.103; 17.103; 17.103
90; 90; 90
5002.84Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 7 K, host lattice Note: y(D7) corrected
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012734 CIFD2 OF d -3 m :217.109; 17.109; 17.109
90; 90; 90
5008.11Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 75 K, host lattice
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012735 CIFD2 OF d -3 m :217.15; 17.15; 17.15
90; 90; 90
5044.2Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 140 K, host lattice
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012736 CIFD2 OF d -3 m :217.198; 17.198; 17.198
90; 90; 90
5086.67Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 205 K, host lattice
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012737 CIFD2 OF d -3 m :217.262; 17.262; 17.262
90; 90; 90
5143.67Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: T = 265 K, host lattice
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012738 CIFC0.333 H0.667 O0.083F d -3 m :217.103; 17.103; 17.103
90; 90; 90
5002.84Jones, C. Y.; Marshall, S. L.; Chakoumakos, B. C.; Rawn, C. J.; Ishii, Y.
Structure and thermal expansivity of tetrahydrofuran deuterate determined by neutron powder diffraction Sample: cell T = 7 K, positions T = 5 K, guest molecule Note: occupancies of C11 and H14 switched to reproduce reported formula
Journal of Physical Chemistry B, 2003, 107, 6026-6031
9012739 CIFO6 Sb2 ZnP 42/m n m4.66; 4.66; 9.24
90; 90; 90
200.652Bystrom, A.; Hok, B.; Mason, B.
The crystal structure of zinc metantimonate and similar compounds
Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8
9012740 CIFCu O6 Sb2P 1 21/c 14.62; 4.62; 9.28
90; 88.5; 90
198.008Bystrom, A.; Hok, B.; Mason, B.
The crystal structure of zinc metantimonate and similar compounds
Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8
9012741 CIFK O6 U VP 1 21/c 16.59; 8.403; 10.43
90; 104.2; 90
559.922Sundberg, I.; Sillen, L. G.
On the crystal structure of KUO2VO4 (synthetic anhydrous carnotite)
Arkiv for Kemi, 1949, 1, 337-351
9012742 CIFCa O10 S6 Sb10C 1 2/c 125.33; 5.655; 16.88
90; 117.51; 90
2144.52Nakai, I.; Koto, K.; Nagashima, K.; Morimoto, N.
The crystal structure of sarabauite CaSb10O10S6, a new oxide sulfide mineral
Chemistry Letters, 1977, 1977, 275-276
9012743 CIFBe4 Ca3 K2 Li0.25 Na3.75 O38 Si12 Ti2F d d d :214.243; 13.045; 33.4839
90; 90; 90
6221.31Rastsvetaeva, R. K.; Evsyunin, V. G.; Kashaev, A. A.
Crystal structure of a new representative of ring silicates
Doklady Chemistry, 1995, 340, 49-51
9012744 CIFDy0.3 Gd0.2 H12 Na5 Nb0.2 O24 Si6 Ti0.8 Y0.5R 3 2 :H10.696; 10.696; 15.728
90; 90; 120
1558.29Rastsvetaeva, R. K.; Khomyakov, A. P.
Crystal structure of pyatenkoite-(Y) Na5YTiSi6O18*6H2O, a new mineral of the hilairite group: crystal structure
Doklady Chemistry, 1996, 351, 283-286
9012745 CIFH1.23 K0.875 Na0.43 Nb0.3 O7.89 Si2 Ti0.7C 1 2/m 114.39; 13.9; 7.825
90; 117.6; 90
1387.05Rastsvetaeva, R. K.; Arakcheeva, A. V.; Khomyakov, A. P.
Crystal structure and microtwinning of a new monoclinic analog of nenadkevichite
Doklady Chemistry, 1996, 351, 294-297
9012746 CIFAl0.745 Cu F0.73 H4.5 O4C 1 2/m 112.326; 2.907; 10.369
90; 97.9; 90
368.013Rastsvetaeva, R. K.; Chukanov, N. V.; Karpenko, V. Y.
Crystal structure of new native compound Cu4Al3(OH)14F3(H2O)2
Doklady Chemistry, 1997, 353, 45-48
9012747 CIFBa0.033 Ca6.333 Ce0.468 Cl1.6 Fe2.55 H7.38 K0.249 Mn1.188 Na12 Nb0.8 O81.18 Si25.2 Sr0.717 Ti0.06 Y0.132 Zr3.27R 3 m :H14.262; 14.262; 29.949
90; 90; 120
5275.62Ekimenkova, I. A.; Rastsvetaeva, R. K.; Khomyakov, A. P.
Crystal structure of the Fe,Cl-analogue of kentbrooksite
Doklady Chemistry, 2000, 370, 17-20
9012748 CIFBa0.08 Fe0.02 H11.94 K0.44 Na1.09 Nb1.8 O32.44 Si8 Sr0.2 Ti2.2C 1 m 114.604; 14.274; 7.933
90; 117.4; 90
1468.17Rastsvetaeva, R. K.; Organova, N. I.; Rozhdestvenskaya, I. V.; Shlyukova, Z. V.; Chukanov, N. V.
Crystal structure of oxonium mineral of the nenadkevichite-labuntsovite group from Khibiny massif Locality: Khibinpakhchorr mountain, Khibiny massif, Kola Peninsula, Russia
Doklady Chemistry, 2000, 371, 52-56
9012749 CIFCa3.3 Ce0.498 Cl0.26 Fe2.1 H14.43 K0.3 Mn1.398 Na9.63 Nb0.1 O79.16 Si24.3 Sr0.504 Ti0.1 Zr3.399R 3 m :H14.167; 14.167; 30.081
90; 90; 120
5228.52Ekimenkova, I. A.; Rastsvetaeva, R. K.; Chukanov, N. V.; Khasanov, S. S.
Crystal structure of an oxonium-containing analogue of eudialyte
Doklady Chemistry, 2000, 371, 65-69
9012750 CIFAl0.2 Ca3.708 Ce0.3 Cl Fe2.199 H3.537 Hf0.099 K0.201 Mg0.15 Mn0.9 Na15.591 Nb0.2 O76.6 Si25.3 Sr0.201 Ti0.15 Zr3.801R 3 :H14.229; 14.229; 30.019
90; 90; 120
5263.51Ekimenkova, I. A.; Rastsvetaeva, R. K.; Chukanov, N. V.
Ordering of calcium and iron in a mineral of the eudialyte group with the symmetry R3 Locality: Lovozero massif, Kola Peninsula, Russia
Doklady Chemistry, 2000, 374, 195-198
9012751 CIFCa H12 O17 Si2 U2P 1 1 21/b6.67; 15.92; 6.985
90; 90; 97.3
735.7Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Pushcharovsky, D. Y.
Crystal structure of high-symmetry alpha-uranophane
Doklady Chemistry, 2001, 378, 122-124
9012752 CIFAl0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90
1257.79Rastsvetaeva, R. K.; Gurbanova, O. A.; Chukanov, N. V.
Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O
Doklady Chemistry, 2002, 383, 78-81
9012753 CIFCa4.6 F2.75 H2.05 K3 Mn0.4 Na3 O32.25 Si12C 1 m 118.846; 7.242; 12.65
90; 111.84; 90
1602.59Rastsvetaeva, R. K.; Rozenberg, K. A.; Khomyakov, A. P.; Rozhdestvenskaya, I. V.
Crystal structure of F-canasite
Doklady Chemistry, 2003, 391, 177-180
9012754 CIFK N O3P m c n5.4142; 9.1659; 6.4309
90; 90; 90
319.14Nimmo, J. K.; Lucas, B. W.
A neutron diffraction determination of the crystal structure of alpha-phase potassium nitrate at 25 C and 100 C Sample: T = 25 C
Journal of Physics C: Solid State Physics, 1973, 6, 201-211
9012755 CIFK N O3P m c n5.423; 9.1827; 6.5189
90; 90; 90
324.627Nimmo, J. K.; Lucas, B. W.
A neutron diffraction determination of the crystal structure of alpha-phase potassium nitrate at 25 C and 100 C Sample: T = 100 C
Journal of Physics C: Solid State Physics, 1973, 6, 201-211
9012756 CIFAl5 H O8C m c 215.6152; 9.7264; 8.8241
90; 90; 90
481.934Demichelis, R.; Noel, Y.; Zicovich-Wilson C M; Roetti, C.; Valenzano, L.; Dovesi, R.
Ab-initio quantum mechanical study of akdalaite (5Al2O3*H2O): Structure and vibrational spectrum,
Journal of Physics: Conference Series, 2008, 117, 012013-012013
9012757 CIFAl5 H O8P 3 1 c5.6153; 5.6153; 8.8249
90; 90; 120
240.983Demichelis, R.; Noel, Y.; Zicovich-Wilson C M; Roetti, C.; Valenzano, L.; Dovesi, R.
Ab-initio quantum mechanical study of akdalaite (5Al2O3*H2O): Structure and vibrational spectrum,
Journal of Physics: Conference Series, 2008, 117, 012013-012013
9012758 CIFAl5 H O8P 63 m c5.6153; 5.6153; 8.8247
90; 90; 120
240.978Demichelis, R.; Noel, Y.; Zicovich-Wilson C M; Roetti, C.; Valenzano, L.; Dovesi, R.
Ab-initio quantum mechanical study of akdalaite (5Al2O3*H2O): Structure and vibrational spectrum,
Journal of Physics: Conference Series, 2008, 117, 012013-012013
9012759 CIFSrI m -3 m4.434; 4.434; 4.434
90; 90; 90
87.174McWhan, D. B.; Jayaraman, A.
Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at P = 4.2 GPa & T = room T
Applied Physics Letters, 1963, 3, 129-131
9012760 CIFSrI m -3 m4.84; 4.84; 4.84
90; 90; 90
113.38McWhan, D. B.; Jayaraman, A.
Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at T = 600 C
Applied Physics Letters, 1963, 3, 129-131
9012761 CIFFe0.48 H0.56 OP 32.955; 2.955; 9.37
90; 90; 120
70.857Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U.
The structure of six-line ferrihydrite Sample: defective refinement
Applied Physics A, 2002, 74, S1004-S1006
9012762 CIFFe0.39 O0.595P -3 1 c2.955; 2.955; 9.37
90; 90; 120
70.857Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U.
The structure of six-line ferrihydrite Sample: defect-free refinement
Applied Physics A, 2002, 74, S1004-S1006
9012763 CIFBa Co0.856 Fe10.288 O19 Ti0.856P 63/m m c5.8846; 5.8846; 23.175
90; 90; 120
694.999Krezhov, K.; Somogyvari, Z.; Meszaros, G.; Svab, E.; Nedkov, I.; Bouree, F.
Neutron powder diffraction study of (Co,Ti)-substituted fine-particle Ba-hexaferrite
Applied Physics A, 2002, 74, S1086-S1088
9012764 CIFBa H6 O8 Si2P 1 21/c 17.837; 10.622; 8.46
90; 94.53; 90
702.049Coda, A.; dal Negro, A.; Rossi, G.
The crystal structure of krauskopfite
Atti della Accademia Nazionale dei Lincei, 1967, 42, 859-873
9012765 CIFH2 N Na3 O8 SP 1 21/m 110.564; 6.911; 5.194
90; 102.78; 90
369.808Sabelli, C.
La struttura della darapskite
Atti della Accademia Nazionale dei Lincei, 1967, 42, 874-887
9012767 CIFBa Ca4 H24 O48.4 Si16C m c m14.081; 13.109; 23.56
90; 90; 90
4348.89Cannillo, E.; Rossi, G.; Ungaretti, L.
The crystal structure of macdonaldite Note: x(Si4) corrected
Atti della Accademia Nazionale dei Lincei, 1968, 45, 399-414
9012768 CIFC19 H24P n a a9.231; 9.134; 36.01
90; 90; 90
3036.22Foresti, E.; Riva di Sanseverino, L.
The X-ray crystal and molecular structure of an organic mineral: simonellite, C19H24 Locality: synthetic
Atti della Accademia Nazionale dei Lincei, 1969, 47, 41-54
9012769 CIFF Mg2 O4 PP 1 21/c 19.65; 12.731; 11.961
90; 108.22; 90
1395.78Amisano Canesi, A.; Chiari, G.
Refinement of very-high-pressure wagnerite, Mg2(PO4)F
European Crystallographic Meeting, 1992, 14, 189-189
9012770 CIFVI m -3 m3.0241; 3.0241; 3.0241
90; 90; 90
27.656James, W. J.; Straumanis, M. E.
Lattice parameter and expansion coefficient of vanadium Sample: at T = 25C
Journal of the Electrochemical Society, 1960, 107, 69-69
9012771 CIFCa1.58 F0.44 O6.37 Sb2F d -3 m :110.3; 10.3; 10.3
90; 90; 90
1092.73Aia, M. A.; Mooney, R. W.; Hoffman, C. W. W.
An X-ray study of pyrochlore fluoantimonates of calcium, cadmium, and manganese
Journal of the Electrochemical Society, 1963, 110, 1048-1054
9012772 CIFCa H8 O14 P2 V2P 16.354; 6.329; 6.598
106.72; 94.1; 90.06
253.402Franke, W. A.; Luger, P.; Weber, M.; Ivanova, T. I.
Low hydrothermal growth of sincosite Ca(VO/PO4)2*4H2O
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 1997, 85-86
9012773 CIFAs3 Cu4 Na O12C 1 2/c 112.053; 12.432; 7.2529
90; 117.793; 90
961.421Krivovichev, S. V.; Filatov, S. K.; Burns, P. C.
The Jahn-Teller distortion of copper coordination polyhedra in the alluaudite structural type: Crystal structure of bradaczekite, NaCu4(AsO4)3
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2001, 2001, 1-8
9012774 CIFC3 Ba2 F La O9P 1 21/m 113.396; 5.111; 6.672
90; 106.628; 90
437.709Krivovichev, S. V.; Armbruster, T.; Pekov, I. V.
Cation frameworks in structure of natural fluocarbonates of barium and rare-earth elements: crystal structure of kukharenkoite-(La), Ba2(La,Ce)(CO3)3F
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2003, 65-72
9012775 CIFBa0.94 Ca0.04 Ce0.18 K0.06 Na2.12 O8 P2 Sr0.66P 35.541; 5.541; 7.02
90; 90; 120
186.657Pekov, I. V.; Chukanov, N. V.; Kulikova, I. M.; Zubkova, N. V.; Krotova, O. D.; Sorokina, N. I.; Pushcharovsky, D. Y.
New mineral bario-olgite, Ba(Na,Sr,REE)2Na[PO4]2 and its crystal structure
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2004, 133, 41-49
9012776 CIFAl0.112 Ba0.92 Ca0.26 Fe0.04 H10.667 K0.54 Mg0.01 Mn0.15 Na0.24 Nb1.024 O31.222 Si7.888 Sr0.22 Ti2.968 Zn0.58C 1 m 114.381; 13.889; 7.793
90; 117.52; 90
1380.43Pekov, I. V.; Chukanov, N. V.; Shilov, G. V.; Kononkova, N. N.; Zadov, A. E.
Lepkhenelmite-Zn, Ba2Zn(Ti,Nb)4[Si4O12]2(O,OH)4*7(H2O) - a new mineral of the labuntsovite group and its crystal structure Locality: Lepkhe-Nelm Mt, Lovozero, Kola Peninsula, Russia Note: y(M1) corrected
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2004, 133, 49-59
9012777 CIFAl4 H16 Ni0.72 O20 V1.88 Zn0.28P 1 21/n 117.8098; 5.1228; 8.8665
90; 92.141; 90
808.38Karpenko, V. Y.; Pautov, L. A.; Sokolova, E. V.; Hawthorne, F. C.; Agakhanov, A. A.; Dikaya, T. V.
Ankinovichite - the nickel analogue of alvanite - a new mineral from Kurumsak (Kazakhstan) and Kara-Chagyr (Kyrgystan) Locality: Kara-Chagyr, Kyrgystan Note: isostructural with alvanite
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2004, 133, 59-70
9012778 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.4821; 12.5195; 10.0292
90; 115.474; 90
1868.31Zolotarev, A. A.; Krivovichev, S. V.; Yakovenchuk, V. N.
Refinement of the mangan-neptunite structure Locality: synthetic Note: changed signs of z-coordinates of O12 and O14, Ti1(y) to .32364
Zapiski Vserossijskogo Mineralogicheskogo Obshchetstva, 2007, 136, 118-123
9012780 CIFCu H12 K2 O14 S2P 1 21/a 19.066; 12.13; 6.149
90; 104.4; 90
654.965Robinson, D. J.; Kennard, C. H. L.
Potassium hexa-aquacopper(II) sulfate, CuH12K2O14S2 (neutron)
Crystal Structure Communications, 1972, 1, 185-188
9012781 CIFS18P 1 21/n 110.75; 7.25; 12.25
90; 92.3; 90
953.965Debaerdemaeker, T.; Kutoglu, A.
Cyclooctadecasulfur, S18 (beta) Locality: synthetic Note: beta phase
Crystal Structure Communications, 1974, 3, 611-613
9012783 CIFO2 SbP n a 215.436; 4.81; 11.76
90; 90; 90
307.491Gopalakrishnan, P. S.; Manohar, H.
Cervantite, alpha-Sb2O4
Crystal Structure Communications, 1975, 4, 203-206
9012784 CIFB6 H22 Mg O17P 1 21/c 112.664; 10.091; 11.322
90; 109.6; 90
1363.03dal Negro, A.; Ungaretti, L.; Basso, R.
The crystal structure of synthetic hydrated borates: (II) MgO*3B2O3*7H2O
Crystal Structure Communications, 1976, 5, 433-436
9012785 CIFCu H4 O6 UP -17.855; 5.449; 6.089
91.44; 101.9; 89.2
254.929Rosenzweig, A.; Ryan, R. R.
Vandenbrandeite CuUO2(OH)4
Crystal Structure Communications, 1977, 6, 53-56
9012786 CIFH10 Mg O18 Si2 U2C 1 2/m 117.382; 7.047; 6.61
90; 105.9; 90
778.688Ryan, R. R.; Rosenzweig, A.
Sklodowskite, MgO*2UO3*2SiO2*7H2O
Crystal Structure Communications, 1977, 6, 611-615
9012787 CIFH2 O7 Pb Si UP 1 21/c 16.704; 6.932; 13.252
90; 104.22; 90
596.979Rosenzweig, A.; Ryan, R. R.
Kasolite, Pb(UO2)(SiO4)*H2O
Crystal Structure Communications, 1977, 6, 617-621
9012788 CIFO6 Pb Si UP 1 21/c 16.66; 6.96; 13.23
90; 104; 90
595.042Huynen, A. M.; Piret-Meunier J; Van Meerssche, M.
Structure de la kasolite
Academie Royale de Belgique, Classe des Sciences: Bulletin, 1963, 49, 192-201
9012789 CIFCa2 O4 SiP 1 21/n 15.5041; 6.7622; 9.3281
90; 94.172; 90
346.27Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M.
Crystal structure and hydration of belite
Ceramic Transactions, 1994, 40, 19-25
9012790 CIFCa2 O4 SiP 1 21/n 15.5019; 6.7624; 9.3387
90; 94.144; 90
346.548Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M.
Crystal structure and hydration of belite
Ceramic Transactions, 1994, 40, 19-25
9012791 CIFCa2 O4 SiP 1 21/n 15.5075; 6.7509; 9.3055
90; 94.597; 90
344.871Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M.
Crystal structure and hydration of belite
Ceramic Transactions, 1994, 40, 19-25
9012792 CIFCa2 O4 SiP 1 21/n 15.5072; 6.7511; 9.3051
90; 94.594; 90
344.849Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M.
Crystal structure and hydration of belite
Ceramic Transactions, 1994, 40, 19-25
9012793 CIFCa2 O4 SiP 1 21/n 15.5077; 6.7505; 9.3408
90; 94.596; 90
346.172Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M.
Crystal structure and hydration of belite
Ceramic Transactions, 1994, 40, 19-25
9012794 CIFCa2 O4 SiP 1 21/n 15.5075; 6.7508; 9.3054
90; 94.59; 90
344.865Tsurumi, T.; Hirano, Y.; Kato, H.; Kamiya, T.; Daimon, M.
Crystal structure and hydration of belite
Ceramic Transactions, 1994, 40, 19-25
9012795 CIFGa5 La3 O14 SiP 3 2 18.176; 8.176; 5.108
90; 90; 120
295.708Belokoneva, E. L.; Stefanovich, S. Y.; Pisarevskii, Y. V.; Mosunov, A. V.
Refined structures of La3Ga5SiO14 and Pb3Ga2Ge4O14 and the crystal-chemical regularities in the structure and properties of compounds of the langasite family
Russian Journal of Inorganic Chemistry, 2000, 45, 1642-1651
9012796 CIFGa1.999 Ge4.001 O14 Pb3P 3 2 18.417; 8.417; 5.014
90; 90; 120
307.631Belokoneva, E. L.; Stefanovich, S. Y.; Pisarevskii, Y. V.; Mosunov, A. V.
Refined structures of La3Ga5SiO14 and Pb3Ga2Ge4O14 and the crystal-chemical regularities in the structure and properties of compounds of the langasite family
Russian Journal of Inorganic Chemistry, 2000, 45, 1642-1651
9012797 CIFC H10 Mg O8P 1 21/c 17.364; 7.632; 12.488
90; 101.75; 90
687.144Liu, B. N.; Zhou, X. T.; Cui, X. S.; Tang, J. G.
Synthesis of lansfordite MgCO3*5H2O and its crystal structure investigation
Science in China B, 1990, 33, 1350-1356
9012798 CIFAs0.931 Ca H Mg O5 P0.069P 21 21 217.468; 8.953; 5.941
90; 90; 90
397.221Effenberger, H.; Krause, W.; Bernhardt, H. J.
Structural investigations of adelite and cobaltaustinite, two members of the adelite-descloizite group
Experimental Mineralogy, Petrology and Geochemistry Abstract Volume, 2002, 9, 30-30
9012799 CIFBa3 Fe0.526 H6 In0.475 O24 P6R -3 c :H9.502; 9.502; 37.116
90; 90; 120
2902.16Tang, X.; Gentiletti, M. J.; Lachgar, A.; Morozov, V. A.; Lazoryak, B. I.
The pillared layered framework of Ba3(In1-xMx)2(HXO4)6(0<=x<=1; M=Fe,Cr; X=P, As): synthesis, crystal structure, thermal stability and Mossbauer spectroscopy
Solid State Sciences, 2001, 3, 143-153
9012800 CIFFe Pb4 S14 Sb6P 1 21/c 14.0235; 19.074; 15.737
90; 91.89; 90
1207.07Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y.
Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn)
Solid State Sciences, 2003, 5, 771-776
9012801 CIFMn Pb4 S14 Sb6P 1 21/c 14.0216; 19.178; 15.837
90; 91.89; 90
1220.78Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y.
Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) Loclaity: synthetic
Solid State Sciences, 2003, 5, 771-776
9012802 CIFB1.095 Cs0.814 O6 Si1.977I a -3 d13.009; 13.009; 13.009
90; 90; 90
2201.57Bubnova, R. S.; Stepanov, N. K.; Levin, A. A.; Filatov, S. K.; Paufler, P.; Meyer, D. C.
Crystal structure and thermal behaviour of boropollucite CsBSi2O6
Solid State Sciences, 2004, 6, 629-627
9012803 CIFCo3 Se4C 1 2/m 112.1; 3.57; 6.183
90; 120.73; 90
229.584Garcia-Garcia F J; Larsson, A. K.; Noren, L.; Withers, R. L.
The crystal structures of Co3Se4 and Co7Se8 Note: single crystal
Solid State Sciences, 2004, 6, 725-733
9012804 CIFCo3 Se4C 1 2/m 111.9309; 3.5732; 6.1359
90; 119.325; 90
228.062Garcia-Garcia F J; Larsson, A. K.; Noren, L.; Withers, R. L.
The crystal structures of Co3Se4 and Co7Se8 Note: powder refinement
Solid State Sciences, 2004, 6, 725-733
9012805 CIFCo6.84 Se8C 1 2/m 112.367; 7.1402; 8.079
90; 139.935; 90
459.184Garcia-Garcia F J; Larsson, A. K.; Noren, L.; Withers, R. L.
The crystal structures of Co3Se4 and Co7Se8
Solid State Sciences, 2004, 6, 725-733
9012806 CIFCo6.8 Se8C 1 2/m 112.4039; 7.1793; 8.1756
90; 139.903; 90
468.924Garcia-Garcia F J; Larsson, A. K.; Noren, L.; Withers, R. L.
The crystal structures of Co3Se4 and Co7Se8
Solid State Sciences, 2004, 6, 725-733
9012807 CIFCa5 Cl O12 S1.5 Si1.5P 63/m9.6773; 9.6773; 6.8585
90; 90; 120
556.248Saint-Jean S J; Hansen, S.
Nonstoichiometry in chlorellestadite Locality: synthetic Sample: Stoichiometric
Solid State Sciences, 2005, 7, 97-102
9012808 CIFCa4.7 Cl0.4 O12 S1.5 Si1.5P 63/m9.5608; 9.5608; 6.8949
90; 90; 120
545.817Saint-Jean S J; Hansen, S.
Nonstoichiometry in chlorellestadite Locality: synthetic Sample: Nonstoichiometric
Solid State Sciences, 2005, 7, 97-102
9012811 CIFC Ba Ca O6.72P 63 m c5.318; 5.318; 12.837
90; 90; 120
314.406Voloshin, A. V.; Subbotin, V. V.; Yakovenchuk, V. N.; Pakhomovsky, Y. A.; Men'shikov, Y. P.; Nadezhina, T. N.; Pushcharovsky, D. Y.
New data on the ewaldite
Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva, 1992, 1992, 56-66
9012812 CIFC H2 Al Na O5I 2 c m6.762; 10.428; 5.593
90; 90; 90
394.386Chinh, L. T.; Pobedimskaya, E. A.; Khomyakov, A. P.
Crystal structure of dawsonite, NaAl(CO3)(OH)2 and its first discovery in the Khibiny alkaline massiv Locality: Khibiny alkaline massif, Kola peninsula, Russia
Vestnik Moskovskogo Universiteta Geologiya, 1987, 42, 74-77
9012813 CIFAl Ge H4 K0.9 Na0.1 O5.666C 1 2/c 114.42; 9.87; 23.33
90; 105.92; 90
3193.1Celestian, A. J.; Parise, J. B.; Goodell, C.; Tripathi, A.; Hanson, J.
Time-resolved diffraction studies of ion exchange: K(+) and Na(+) exchange into (Al,Ge) gismondine (GIS)Na24Al24Ge24O96*40(H2O) and K8Al8Ge8O32*8(H2O)
Chemistry of Materials, 2004, 16, 2244-2254
9012814 CIFC4 Al N O8 Si3I 41/a m d :210.457; 10.457; 9.73
90; 90; 90
1063.96Baerlocher, C.; Meier, W. M.
Synthese und kristallstruktur von tetramethylammonium-gismondin
Helvetica Chimica Acta, 1970, 53, 1285-1293
9012815 CIFBa4 Fe H4 Na O28 Si8 Ti2P 21 a m10.602; 9.841; 22.621
90; 90; 90
2360.15Kato, T.; Mizota, T.
The crystal structure of strontio-orthojoaquinite Locality: amphibole-quartz-albite dike cutting serpentinite in Ohmi, Nigata Prefecture, Japan
Journal of the Faculty of Liberal Arts. Yamaguchi University (Natural Science), 1990, 24, 23-32
9012816 CIFAs3 H17 Mn16 O57 Si12P 6313.42; 13.42; 14.32
90; 90; 120
2233.46Kato, T.; Watanabe, I.
The crystal structures of schallerite and friedelite
Yamaguchi University, College of Arts Bulletin, 1992, 26, 51-63
9012817 CIFCl H9 Mn8 O24 Si6C 1 2/m 123.28; 13.44; 7.428
90; 104.98; 90
2245.11Kato, T.; Watanabe, I.
The crystal structures of schallerite and friedelite
Yamaguchi University, College of Arts Bulletin, 1992, 26, 51-63
9012818 CIFO6 Sn Ta2C 1 c 117.11299; 4.872; 5.548
90; 90.59; 90
462.537Maksimova, N. V.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of thoreaulite, SaTa2O6
Soviet Physics Doklady, 1975, 20, 528-529
9012819 CIFH3 Na O6 Si2F d d 215.979; 18.25; 7.169
90; 90; 90
2090.6Yamnova, N. Y.; Pushcharovsky, D. Y.; Andrianov, V. I.; Rastsvetaeva, R. K.; Khomyakov, A. P.; Mikheeva, M. G.
A new type of silicon-oxygen group in the structure of grumantite Na[Si2O4(OH)]*H2O
Soviet Physics Doklady, 1989, 34, 284-286
9012820 CIFBa H6 O11.43 Si3 ZrR 3 2 :H10.526; 10.526; 15.736
90; 90; 120
1509.91Sokolova, E. V.; Arakcheeva, A. V.; Voloshin, A. V.
Crystal structure of komkovite
Soviet Physics Doklady, 1991, 36, 666-668
9012821 CIFLi3 O4 PP m n b6.1147; 10.475; 4.9228
90; 90; 90
315.313Baur, W. H.
Solid solutions between octahedral and tetrahedral olivine types in Li-Zn-germanates
Inorganic and Nuclear Chemistry Letters, 1980, 16, 525-527
9012826 CIFCa0.2 H2.6 Nb O3.5F d -3 m :210.512; 10.512; 10.512
90; 90; 90
1161.6Groult, D.; Michel, C.; Raveau, B.
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
9012827 CIFCa0.25 H2.5 O3.5 TaF d -3 m :210.478; 10.478; 10.478
90; 90; 90
1150.36Groult, D.; Michel, C.; Raveau, B.
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
9012828 CIFH2.6 Nb O3.5 Sr0.2F d -3 m :210.56; 10.56; 10.56
90; 90; 90
1177.58Groult, D.; Michel, C.; Raveau, B.
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
9012829 CIFH2.75 O3.5 Sr0.125 TaF d -3 m :210.554; 10.554; 10.554
90; 90; 90
1175.58Groult, D.; Michel, C.; Raveau, B.
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
9012830 CIFBa0.25 H2.5 Nb O3.5F d -3 m :210.607; 10.607; 10.607
90; 90; 90
1193.38Groult, D.; Michel, C.; Raveau, B.
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
9012831 CIFBa0.2 H2.6 O3.5 TaF d -3 m :210.589; 10.589; 10.589
90; 90; 90
1187.31Groult, D.; Michel, C.; Raveau, B.
Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions
Journal of Inorganic and Nuclear Chemistry, 1975, 37, 2203-2205
9012832 CIFFe O6 SnP n -3 :27.757; 7.757; 7.757
90; 90; 90
466.747Morgenstern-Badarau I; Michel, A.
Sur l'existence d'un oxyhydroxyde double de fer(III) et d'etain(IV)
Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1400-1402
9012833 CIFH3 In O3I m -37.9743; 7.9743; 7.9743
90; 90; 90
507.081Mullica, D. F.; Beall, G. W.; Milligan, W. O.; Korp, J. D.; Bernal, I.
The crystal structure of cubic In(OH)3 by X-Ray and neutron diffraction methods Locality: synthetic Sample: neutron refinement
Journal of Inorganic and Nuclear Chemistry, 1979, 41, 277-282
9012834 CIFH3 In O3I m -37.9743; 7.9743; 7.9743
90; 90; 90
507.081Mullica, D. F.; Beall, G. W.; Milligan, W. O.; Korp, J. D.; Bernal, I.
The crystal structure of cubic In(OH)3 by X-Ray and neutron diffraction methods Locality: synthetic Sample: X-ray sample
Journal of Inorganic and Nuclear Chemistry, 1979, 41, 277-282
9012835 CIFAs4 S3P n m a9.12; 7.99; 10.1
90; 90; 90
735.975Whitfield, H. J.
The crystal structure of tetra-arsenic trisulfide Note: "alpha-dimorphite"
Journal of the Chemical Society A: Inorganic, Physical, Theoretical, 1970, 1970, 1800-1803
9012836 CIFAs4 S3P n m a11.21; 9.9; 6.58
90; 90; 90
730.242Whitfield, H. J.
Crystal structure of the beta-form of tetraarsenic trisulphide
Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry, 1973, 1973, 1737-1738
9012837 CIFB2 Ca H12 O10P 1 2/c 17.9997; 6.726; 7.9693
90; 103.8; 90
416.419Ozol, Y.; Vimba, S.; Ievins, A.
The crystal structure of calcium monoborate Ca[B(OH)4]2*2H2O
Soviet Physics, 1964, 9, 22-25
9012838 CIFAl4 H18 O18 SP 1 21 113.026; 10.015; 11.115
90; 104.34; 90
1404.83Farkas, L.; Pertlik, F.
Crystal structure determinations of felsobanyaite and basaluminite, Al4(SO4)(OH)10*4H2O Locality: Felsobanya, Hungary
Acta Mineralogica Petrographica, 1997, 38, 5-15
9012839 CIFCu Fe2 H2 O10 P2P 1 21/n 16.977; 7.781; 7.26
90; 117.68; 90
349.025Sieber, N. H. W.; Hofmeister, W.; Tillmanns, E.; Abraham, K.
Neue mineraldaten fur kupferphosphate und -arsenate von Reichenbach/Odw
Fortschritte der Mineralogie, 1984, 62, 231-232
9012840 CIFAs2 Cu5 H4 O12P -16.121; 6.251; 6.79
92.93; 111.3; 107.47
227.109Sieber, N. H. W.; Hofmeister, W.; Tillmanns, E.; Abraham, K.
Neue mineraldaten fur kupferphosphate und -arsenate von Reichenbach/Odw
Fortschritte der Mineralogie, 1984, 62, 231-232
9012841 CIFCu0.86 Fe2.14 O4F d -3 m :18.394; 8.394; 8.394
90; 90; 90
591.435Mexmain, J.
Contribution a l'etude du ferrite cuivreux et de ses solutions solides avec le ferrite cuivrique
Annales de Chimie, 1971, 1971, 297-308
9012842 CIFMn2 O4 ZnI 41/a m d :15.722; 5.722; 9.236
90; 90; 90
302.398Nogues, M.; Poix, P.
Effet Jahn-Teller cooperatif dans le systeme ZnMn2O4-Zn2SnO4
Annales de Chimie, 1972, 1972, 301-314
9012843 CIFBe0.96 Ce0.92 H O5 Si0.98P 1 21/c 14.7681; 7.6757; 9.9301
90; 90.171; 90
363.425Lulu, X. M.; Zhi-Zhong P
Crystal structure of xinganite
Geochemistry, 1986, 5, 280-285
9012844 CIFAl Ca2.5 Cl0.9 F2 K3.51 Na1.5 O19 Si7P m m n :224.86; 7.07; 6.53
90; 90; 90
1147.71Cannillo, E.; Rossi, G.; Ungaretti, L.
The crystal structure of delhayelite
Rendiconti della Societa Italiana di Mineralogia e Petrologia, 1970, 26, 63-75
9012845 CIFB Fe Ni2 O5P b a m9.21048; 12.23794; 3.0062
90; 90; 90
338.851Perkins, D. A.; Attfield, J. P.
Resonant powder X-ray determination of the cation distribution in FeNi2BO5
Journal of the Chemical Society, Chemical Communications, 1991, 1991, 229-231
9012846 CIFAs2 O5P 21 21 218.646; 8.45; 4.626
90; 90; 90
337.97Jansen, M.
Kristallstruktur von As2O5
Angewandte Chemie, 1977, 89, 326-327
9012847 CIFB Nb O4I 41/a m d :26.2141; 6.2141; 5.476
90; 90; 90
211.456Range, K. J.; Wildenauer, M.; Heyns, A. M.
Extrem kurze nichtbindende sauerstoff-sauerstoff-abstande: Die kristallstrukturen von NbBO4, NaNb3O8 und NaTa3O8 Note: data from ICSD
Angewandte Chemie, 1988, 100, 973-975
9012848 CIFNa O8 Ta3I b a m7.242; 10.462; 7.001
90; 90; 90
530.436Range, K. J.; Wildenauer, M.; Heyns, A. M.
Extrem kurze nichtbindende sauerstoff-sauerstoff-abstaende: Die kristallstrukturen von NbBO4, NaNb3O8 und NaTa3O8 Note: data from ICSD
Angewandte Chemie, 1988, 100, 973-975
9012849 CIFNa Nb3 O8I b a m7.3244; 10.31; 7.0426
90; 90; 90
531.819Range, K. J.; Wildenauer, M.; Heyns, A. M.
Extrem kurze nichtbindende sauerstoff-sauerstoff-abstaende: Die kristallstrukturen von NbBO4, NaNb3O8 und NaTa3O8 Note: data from ICSD
Angewandte Chemie, 1988, 100, 973-975
9012850 CIFO12 P4 ZrC 1 2/c 113.5; 28.8; 8.66
90; 90.04; 90
3367.01Locock, A. J.
Crystal chemistry of actinide phosphates and arsenates
Structural Chemistry of Inorganic Actinide Compounds, 2006, 6, 214-278
9012851 CIFO12 P4 UC 1 m 111.51; 13.01; 8.15
90; 134; 90
877.899Locock, A. J.
Crystal chemistry of actinide phosphates and arsenates
Structural Chemistry of Inorganic Actinide Compounds, 2006, 6, 214-278
9012852 CIFO S8P c a 2113.197; 7.973; 8.096
90; 90; 90
851.859Luger, P.; Bradaczek, H.; Steudel, R.; Rebsch, M.
Rontgenstrukturanalyse von cyclooctaschwefeloxid
Chemische Berichte, 1976, 109, 180-184
9012853 CIFO3 Sb2F d -3 m :111.1; 11.1; 11.1
90; 90; 90
1367.63Zav'yalova, A. A.; Imamov, R. M.
About the structure of the cubic modification of Sb2O3 Note: y(O) and z(O) corrected
Soviet Journal of Coordination Chemistry, 1975, 1, 1186-1188
9012854 CIFAs6 Cu5 H18 Na O34 Sb0.96 Ti1.04P -17.0308; 9.8823; 10.6754
106.973; 104.274; 93.839
679.756Hawthorne, F. C.; Cooper, M. A.; Paar, W. H.
The crystal structure of braithwaiteite
Journal of Coordination Chemistry, 2008, 61, 15-29
9012855 CIFBi2 PdC 1 2/m 112.74; 4.25; 5.665
90; 102.58; 90
299.368Zhuravlev, N. N.
Structure of superconductors. X. Thermal, microscopic and x-ray investigation of the bismuth-palladium system Locality: synthetic Note: low temperature modification Note: unable to reproduce reported bond lengths
Soviet Journal of Experimental and Theoretical Physics, 1957, 5, 1064-1072
9012856 CIFBi PdC m c 218.707; 7.203; 10.662
90; 90; 90
668.684Zhuravlev, N. N.
Structure of superconductors. X. Thermal, microscopic and x-ray investigation of the bismuth-palladium system Locality: synthetic
Soviet Journal of Experimental and Theoretical Physics, 1957, 5, 1064-1072
9012857 CIFBi2 PdI 4/m m m3.362; 3.362; 12.983
90; 90; 90
146.747Zhuravlev, N. N.
Structure of superconductors. X. Thermal, microscopic and x-ray investigation of the bismuth-palladium system Locality: synthetic Note: high temperature modification
Soviet Journal of Experimental and Theoretical Physics, 1957, 5, 1064-1072
9012858 CIFBi2 Te3R 3 m :H4.417; 4.417; 29.84
90; 90; 120
504.178Atabaeva, E. Y.; Ickevich, E. S.; Mashkov, S. A.; Popova, S. V.; Vereshchagin, L. F.
The polymorphism of bismuth telluride under high pressures and temperatures
Fizika Tverdogo Tela, 1968, 10, 62-65
9012860 CIFAl4 Fe Na6 O26 Si8C 1 2/m 115.086; 7.993; 10.515
90; 113.44; 90
1163.29Khalilov, A. D.; Dzhafarov, N. K.; Mamedov, K. S.
Crystal structure of naujakasite - Na6{Fe[(Si,Al)8Si4O26]}
Doklady Akademii Nauk Azerbaidzhanskoi SSR, 1977, 33, 35-40
9012861 CIFAl4 Fe Na6 O26 Si8C 1 2/m 115.025; 7.991; 10.468
90; 113.67; 90
1151.1Basso, R.; dal Negro, A.; Giusta, A. D.; Ungaretti, L.
The crystal structure of naujakasite, a double sheet silicate
Gronlands Geologiske Undersogelse: Bulletin, 1975, 116, 11-24
9012862 CIFCu5.999 H36.01 O21 S2 Zn1.001P -38.211; 8.211; 7.106
90; 90; 120
414.904Mumme, W. G.; Sarp, H.; Chiappero, P. J.
A note on the crystal structure of schulenbergite
Archivs des Sciences, Geneve, 1994, 47, 117-124
9012864 CIFAs3 Cu2 Fe H4 O11P n m a9.585; 13.143; 8.0884
90; 90; 90
1018.94Sarp, H.; Guenee, L.
Radovanite, Cu2Fe3+(As5+O4)(As3+O2OH)2H2O, a new mineral: its description and crystal structure
Archives des Sciences, Geneve, 2002, 55, 47-55
9012866 CIFAs2 S6 Sn Tl2P -36.68; 6.68; 7.164
90; 90; 120
276.847Graeser, S.; Schwander, H.; Wulf, R.; Edenharter, A.
Erniggliite (Tl2SnAs2S6), a new mineral from Lengenbach, Binntal (Switzerland): description and crystal structure determination based on data from synchrotron radiation Locality: Lengenbach, Binntal, Switzerland
Schweizerische Mineralogische und Petrographische Mitteilungen, 1992, 72, 293-305
9012867 CIFAl Ca2 H O9 P2P 1 21/m 17.231; 5.734; 8.263
90; 112.57; 90
316.365Chopin, C.; Brunet, F.; Gebert, W.; Medenbach, O.; Tillmanns, E.
Bearthite, Ca2Al[PO4]2(OH), a new mineral from high-pressure terranes of the western Alps
Schweizerische Mineralogische und Petrographische Mitteilungen, 1993, 73, 1-9
9012868 CIFB H Mg0.094 Mn0.906 O3P 1 21/c 13.287; 10.718; 12.866
90; 94.75; 90
451.713Hoffmann, C.; Armbruster, T.
Crystal structure of a (001) twinned sussexite Mn2B2O4(OH)2 from the Kalahari Manganese Field South Africa Locality: Nchwaning II Mine, Kalahari Manganese Field, South Africa
Schweizerische Mineralogische und Petrographische Mitteilungen, 1995, 75, 123-133
9012869 CIFAs2 Cu Fe0.46 Hg0.38 S6 Tl Zn1.16I -4 2 m9.865; 9.865; 10.938
90; 90; 90
1064.47Graeser, S.; Schwander, H.; Wulf, R.; Edenharter, A.
Stalderite TlCu(Zn,Fe,Hg)2As2S6 - a new mineral related to routhierite: description and crystal structure determination
Schweizerische Mineralogische und Petrographische Mitteilungen, 1995, 75, 337-345
9012870 CIFAs2.93 Pb S6 Sb0.07 TlF d d 215.4764; 47.602; 5.8489
90; 90; 90
4308.93Berlepsch, P.
Crystal structure and crystal chemistry of the homeotypes edenharterite (TlPbAs3S6) and jentschite (TlPbAs2SbS6) from Lengenbach, Binntal (Switzerland) Locality: Lengenbach quarry, Binntal, Valais, Switzerland
Schweizerische Mineralogische und Petrographische Mitteilungen, 1996, 76, 147-157
9012871 CIFAs2.45 Pb S6 Sb0.55 TlP 1 21/n 18.0958; 23.917; 5.8876
90; 108.063; 90
1083.82Berlepsch, P.
Crystal structure and crystal chemistry of the homeotypes edenharterite (TlPbAs3S6) and jentschite (TlPbAs2SbS6) from Lengenbach, Binntal (Switzerland) Locality: Lengenbach quarry, Binntal, Valais, Switzerland
Schweizerische Mineralogische und Petrographische Mitteilungen, 1996, 76, 147-157
9012872 CIFAs Fe4 H O14 Pb0.14 Ti3C 1 2/m 15.0053; 14.272; 7.1736
90; 105.165; 90
494.605Berlepsch, P.; Armbruster, T.
The crystal structure of Pb2±bearing graeserite, Pb0.14(Fe,Ti)7AsO12+x(OH)2-x, a mineral of the derbylite group Locality: Gorb, Binn valley, Western Alps, Switzerland
Schweizerische Mineralogische und Petrographische Mitteilungen, 1998, 78, 1-9
9012873 CIFAg3 Au S2P 41 3 29.72; 9.72; 9.72
90; 90; 90
918.33Messien, P.; Baiwir, M.; Tavernier, B.
Structure cristalline du sulfure mixte d'argent et d'or
Bulletin de la Societe Royal des Sciences de Liege, 1966, 35, 727-733
9012874 CIFRbI m -3 m5.612; 5.612; 5.612
90; 90; 90
176.747Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen III
Canadian Journal of Physics, 1955, 33, 17-24
9012875 CIFRbI m -3 m5.619; 5.619; 5.619
90; 90; 90
177.41Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen III
Canadian Journal of Physics, 1955, 33, 17-24
9012876 CIFRbI m -3 m5.7; 5.7; 5.7
90; 90; 90
185.193Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen III lattice parameter for this T is estimated
Canadian Journal of Physics, 1955, 33, 17-24
9012877 CIFRbI m -3 m5.609; 5.609; 5.609
90; 90; 90
176.464Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen IV
Canadian Journal of Physics, 1955, 33, 17-24
9012878 CIFRbI m -3 m5.616; 5.616; 5.616
90; 90; 90
177.126Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen IV
Canadian Journal of Physics, 1955, 33, 17-24
9012879 CIFRbI m -3 m5.697; 5.697; 5.697
90; 90; 90
184.901Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen IV lattice parameter for this T is estimated
Canadian Journal of Physics, 1955, 33, 17-24
9012880 CIFRbI m -3 m5.607; 5.607; 5.607
90; 90; 90
176.275Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen VI
Canadian Journal of Physics, 1955, 33, 17-24
9012881 CIFC3.024 H8.064 D34 O17F d -3 m :217.092; 17.092; 17.092
90; 90; 90
4993.2Rawn, C. J.; Rondinone, A. J.; Chakoumakos, B. C.; Circone, S.; Stern, L. A.; Kirby, S. H.; Ishii, Y.
Neutron powder diffraction studies as a function of temperature of structure II hydrate formed from propane Sample: T = 12 K, C3H8*17D20
Canadian Journal of Physics, 2003, 81, 431-438
9012882 CIFBi2 PtP a -36.683; 6.683; 6.683
90; 90; 90
298.479Wallbaum, H. J.
Die kristallstrukturen von Bi2Pt und Sn2Pt
Zeitschrift fur Metallkunde, 1943, 35, 200-201
9012883 CIFPt Sn2F m -3 m6.413; 6.413; 6.413
90; 90; 90
263.745Wallbaum, H. J.
Die kristallstrukturen von Bi2Pt und Sn2Pt
Zeitschrift fur Metallkunde, 1943, 35, 200-201
9012884 CIFCoP 63 m c8.288; 8.288; 10.542
90; 90; 120
627.124Krainer, E.; Robitsch, J.
Nachweis einer neuen phase bei der funkenerosiven behandlung von kobalt
Zeitschrift fur Metallkunde, 1970, 61, 350-354
9012885 CIFBi2 Pb6 S9B b m m13.712; 31.21; 4.131
90; 90; 90
1767.87Takeuchi, Yoshio; Takagi, Junkou
The Structure of Heyrovskyite (6PbS•Bi~2~S~3~)
Proceedings of the Japan Academy, 1974, 50, 76-79
9012886 CIFAl2.726 Ca0.011 Fe0.03 K0.776 Mg0.02 Na0.181 O11 Si3.15 Ti0.02C 15.2234; 9.179; 20.2353
90; 95.8338; 90
965.169Tomita, K.; Shiraki, K.; Kawano, M.
Crystal structure of dehydroxylated 2M1 sericite and its relationship with mixed-layer mica/smectite Sample: heated
Clay Science, 1998, 10, 423-441
9012887 CIFAl2.752 Ca0.01 Fe0.03 H2 K0.727 Mg0.022 Na0.17 O12 Si3.128 Ti0.02C 1 2/c 15.1909; 9.0048; 20.117
90; 95.773; 90
935.56Tomita, K.; Shiraki, K.; Kawano, M.
Crystal structure of dehydroxylated 2M1 sericite and its relationship with mixed-layer mica/smectite Sample: unheated
Clay Science, 1998, 10, 423-441
9012888 CIFAs2 O6 SP 21 21 24.655; 11.54; 4.795
90; 90; 90
257.581Mercier, R.
Etude structurale du compose As2O3, 1 SO3
Revue de Chimie Minerale, 1975, 12, 508-517
9012889 CIFCa0.94 Fe6.06 O21 Si7P -16.6213; 7.5506; 17.3806
114.267; 82.684; 94.576
785.349Burnham, C. W.
The crystal structure of pyroxferroite from Mare Tranquillitatis
Proceedings of the Second Lunar Science Conference, 1971, 1, 47-57
9012890 CIFCa O3 SiP -17.94; 7.32; 7.07
90.03; 95.37; 103.43
397.818Ito, Tei-ichi; Sadanaga, Ryoichi; Tak'euchi, Yoshio; Tokonami, Masayasu
The Existence of Partial Mirrors in Wollastonite
Proceedings of the Japan Academy, 1969, 45, 913-918
9012891 CIFCa5.81 Mn0.19 O18 Si6C -110.104; 11.054; 7.305
99.53; 100.56; 83.44
788.037Ohashi, Y.; Finger, L. W.
Stepwise cation ordering in bustamite and disordering in wollastonite
Carnegie Institution of Washington: Yearbook, 1976, 75, 746-753
9012892 CIFFe H12 Na O14 S2C 1 2/c 18.419; 10.8409; 12.4717
90; 95.495; 90
1133.06Li, J. J.; Zhou, J. L.; Dong, W.
The structure of amarillite
Chinese Science Bulletin, 1990, 35, 2073-2075
9012893 CIFCa H2 O4 SiF d 2 d19.776; 5.99; 11.119
90; 90; 90
1317.14Ma, Z.; Shi, N.; Mou, G.; Liao, L.
Crystal structure refinement of suolunite and its significance to the cement techniques
Chinese Science Bulletin, 1999, 44, 2125-2130
9012894 CIFBi4 O12 Si3I -4 3 d10.2776; 10.2776; 10.2776
90; 90; 90
1085.61Barbier, J.; Greedan, J. E.; Asaro, T.; McCarthy, G. J.
Neutron diffraction study of disorder in eulytite-type Sr3La(PO4)3
European Journal of Solid State and Inorganic Chemistry, 1990, 27, 855-867
9012895 CIFLa O12 P3 Sr3I -4 3 d10.1853; 10.1853; 10.1853
90; 90; 90
1056.63Barbier, J.; Greedan, J. E.; Asaro, T.; McCarthy, G. J.
Neutron diffraction study of disorder in eulytite-type Sr3La(PO4)3 Sample: T = 298 K
European Journal of Solid State and Inorganic Chemistry, 1990, 27, 855-867
9012896 CIFLa3 O12 P3 Sr3I -4 3 d10.1633; 10.1633; 10.1633
90; 90; 90
1049.79Barbier, J.; Greedan, J. E.; Asaro, T.; McCarthy, G. J.
Neutron diffraction study of disorder in eulytite-type Sr3La(PO4)3 Sample: T = 15 K
European Journal of Solid State and Inorganic Chemistry, 1990, 27, 855-867
9012897 CIFFe H Li O5 PP -15.347; 7.284; 5.132
109.15; 97.9; 106.52
175.051Yakubovich, O. V.; Urusov, V. S.
The structure and electron density of Fe2+ -bearing tavorite in relation to the genetic crystal chemistry of secondary phosphates of lithium pegmatites
Geochemistry International, 1997, 35, 630-638
9012898 CIFFe3 H16 O16 P2I 1 2/m 110.021; 13.441; 4.721
90; 102.84; 90
619.982Bartl, H.
Water of crystallization and its hydrogen-bonded crosslinking in vivianite Fe~3~(PO~4~)~2~*8H~2~O; a neutron diffraction investigation
Fresenius' Zeitschrift für analytische Chemie, 1989, 333, 401-403
9012899 CIFAs Pd5 SbF d -3 m :112.28; 12.28; 12.28
90; 90; 90
1851.8Shi, N.; Ma, Z.; Zhang, N.; Ding, X.
Crystal structure of isomertieite (fengluanite)
Kexue Tongbao, 1978, 23, 499-501
9012900 CIFC2 Ba0.11 Ca0.74 Ce0.4 Na0.26 O6 Sr0.44P m c 215.26; 6.4; 7.34
90; 90; 90
247.094Nicheng, S.; Zhesheng, M.; Zhizhong, P.
The crystal structure of carbocernaite
Kexue Tongbao, 1982, 27, 76-80
9012901 CIFAl0.74 Cr0.26 Cu0.26 H O9 P1.22 Pb2 V0.52P 1 21/m 17.759; 5.782; 8.775
90; 111.97; 90
365.08Yakubovich, O. V.; Massa, V.; Pekov, I. V.
Crystal structure of the new mineral bushmakinite, Pb2{(Al,Cu)[PO4][(V,Cr,P)O4](OH)} Note: O2z changed to reproduce its bond lengths
Doklady Earth Sciences, 2002, 382, 100-105
9012902 CIFFe K Na O10 Si4P -18.142; 9.954; 6.983
100.21; 114.13; 105.87
469.098Rozhdestvenskaya, I. V.; Bannova, I. I.; Nikishova, L. V.; Soboleva, T. V.
The crystal structure of fenaksite K2Na2Fe2Si8O20
Doklady Earth Sciences, 2004, 398, 1029-1033
9012903 CIFCl F O Pb2A c m m5.7221; 5.7269; 12.541
90; 90; 90
410.967Aurivillius, B.
A case of mimetic twinning. The crystal structures of Pb2OFX (X=Cl, Br, and I) Locality: synthetic Sample: Pb2OFCl(L), isostructural with blixite
Chemica Scripta, 1977, 11, 208-211
9012904 CIFCl F O Pb2A c m m5.7293; 5.7293; 12.5602
90; 90; 90
412.287Aurivillius, B.
A case of mimetic twinning. The crystal structures of Pb2OFX (X=Cl, Br, and I) Locality: synthetic Sample: Pb2OFCl(H), part A of the twin, isostructural with blixite
Chemica Scripta, 1977, 11, 208-211
9012905 CIFCl F O Pb2A c m m5.7293; 5.7293; 12.5602
90; 90; 90
412.287Aurivillius, B.
A case of mimetic twinning. The crystal structures of Pb2OFX (X=Cl, Br, and I) Locality: synthetic Sample: Pb2OFCl(H), part B of the twin, isostructural with blixite
Chemica Scripta, 1977, 11, 208-211
9012906 CIFH22.62 O27 U6P 21 c n7.178; 11.473; 30.39
90; 90; 90
2502.71Burns, P. C.; Finch, R. J.; Hawthorne, F. C.; Miller, M. L.; Ewing, R. C.
The crystal structure of ianthinite, [U4+2(UO2)4O6(OH)4](H2O)5: a possible phase for Pu4+ incorporation during the oxidation of spent nuclear fuel
Journal of Nuclear Materials, 1997, 249, 199-206
9012907 CIFHP 63/m m c3.796; 3.796; 6.163
90; 90; 120
76.909Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .0021 GPa, T = 13.7 K
Physics Letters, 1980, 355-358
9012908 CIFHP 63/m m c3.745; 3.745; 6.101
90; 90; 120
74.103Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .0079 GPa, T = 15.6 K
Physics Letters, 1980, 355-358
9012909 CIFHP 63/m m c3.67; 3.67; 5.971
90; 90; 120
69.648Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .028 GPa, T = 14.9 K
Physics Letters, 1980, 355-358
9012910 CIFHP 63/m m c3.582; 3.582; 5.826
90; 90; 120
64.737Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .056 GPa, T = 15.3 K
Physics Letters, 1980, 355-358
9012911 CIFHP 63/m m c3.444; 3.444; 5.603
90; 90; 120
57.554Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .14 GPa, T = 17.3 K
Physics Letters, 1980, 355-358
9012912 CIFHP 63/m m c3.313; 3.313; 5.383
90; 90; 120
51.168Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .28 GPa, T = 30 K
Physics Letters, 1980, 355-358
9012913 CIFHP 63/m m c3.308; 3.308; 5.377
90; 90; 120
50.957Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .3 GPa, T = 16.6 K
Physics Letters, 1980, 355-358
9012914 CIFHP 63/m m c3.216; 3.216; 5.219
90; 90; 120
46.747Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .48 GPa, T = 16.6 K
Physics Letters, 1980, 355-358
9012915 CIFHP 63/m m c3.223; 3.223; 5.234
90; 90; 120
47.085Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .5 GPa, T = 57.4 K
Physics Letters, 1980, 355-358
9012916 CIFCaI m -3 m3.559; 3.559; 3.559
90; 90; 90
45.08Olijnyk, H.; Holzapfel, W. B.
Phase transitions in alkaline earth metals under pressure Sample: P = 26.5 GPa
Physics Letters, 1984, 191-194
9012917 CIFCaP m -3 m2.615; 2.615; 2.615
90; 90; 90
17.882Olijnyk, H.; Holzapfel, W. B.
Phase transitions in alkaline earth metals under pressure Sample: P = 39 GPa
Physics Letters, 1984, 191-194
9012918 CIFSiP 6/m m m2.527; 2.527; 2.373
90; 90; 120
13.123Olijnyk, H.; Sikka, S. K.; Holzapfel, W. B.
Structural phase transitions in Si and Ge under pressures up to 50 GPa Sample: at P = 19.5 GPa Note: phase V, structure stable between 16 GPa & 34 GPa
Physics Letters, 1984, 137-140
9012919 CIFSiP 63/m m c2.444; 2.444; 4.152
90; 90; 120
21.478Olijnyk, H.; Sikka, S. K.; Holzapfel, W. B.
Structural phase transitions in Si and Ge under pressures up to 50 GPa Sample: at P = 43 GPa Note: phase VII, structure stable above 43 GPa
Physics Letters, 1984, 137-140
9012920 CIFAs3 Fe4 H18 O23P -4 3 m7.94; 7.94; 7.94
90; 90; 90
500.566Zemann, J.
Uber die struktur des pharmakosiderits Note: the K atom could not be located
Experientia, 1947, 3, 452-452
9012921 CIFCa9 H22 O32 Si6P -110.576; 7.265; 10.931
101.3; 96.98; 109.65
759.496Bonaccorsi, E.; Merlino, S.; Taylor, H. F. W.
The crystal structure of jennite, Ca9Si6O18(OH)6*8H2O
Cement and Concrete Research, 2004, 34, 1481-1488
9012922 CIFAl2 Ca6 H60.602 O49.496 S3P 3 1 c11.166881; 11.166881; 21.35366
90; 90; 120
2306.04Hartman, M. R.; Berliner, R.
Investigation of the structure of ettringite by time-of-flight neutron powder diffraction techniques Locality: synthetic
Cement and Concrete Research, 2006, 36, 364-370
9012923 CIFC5 H18 N4 O21 P4 Sc3P 1 21/n 18.603; 15.476; 16.504
90; 96.877; 90
2181.53Bull, I.; Young, V.; Teat, S. J.; Peng, L.; Grey, C. P.; Parise, J. B.
Hydrothermal synthesis and structural characterization of four scandium phosphate frameworks
Chemistry of Materials, 2003, 15, 3818-3825
9012924 CIFTiI m -3 m3.282; 3.282; 3.282
90; 90; 90
35.352Levinger, B. W.
Lattice parameters of beta titanium at room temperature Sample: at T = 298 K, known as the beta phase
Journal of Metals, 1953, 5, 195-195
9012925 CIFTiP 6/m m m4.6; 4.6; 2.82
90; 90; 120
51.677Chebotareva, E. S.; Nuzhdina, S. G.
Observation of omega-titanium in a composite hard facing alloy based on fine-grain diamonds Sample: at P = 4 GPa, known as the omega phase
Fizika Metallov i Metallovedenie, 1973, 36, 200-202
9012926 CIFCoF m -3 m3.5688; 3.5688; 3.5688
90; 90; 90
45.453Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 520 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012927 CIFCoF m -3 m3.572; 3.572; 3.572
90; 90; 90
45.576Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 598 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012928 CIFCoF m -3 m3.573; 3.573; 3.573
90; 90; 90
45.614Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 647 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012929 CIFCoF m -3 m3.5755; 3.5755; 3.5755
90; 90; 90
45.71Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 680 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012930 CIFCoF m -3 m3.577; 3.577; 3.577
90; 90; 90
45.767Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 694 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012931 CIFCoF m -3 m3.5784; 3.5784; 3.5784
90; 90; 90
45.821Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 719 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012932 CIFCoF m -3 m3.5834; 3.5834; 3.5834
90; 90; 90
46.014Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 821 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012933 CIFCoF m -3 m3.5835; 3.5835; 3.5835
90; 90; 90
46.017Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 861 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012934 CIFCoF m -3 m3.5863; 3.5863; 3.5863
90; 90; 90
46.125Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 907 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012935 CIFCoF m -3 m3.59; 3.59; 3.59
90; 90; 90
46.268Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1003 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012936 CIFCoF m -3 m3.5914; 3.5914; 3.5914
90; 90; 90
46.322Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1027 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012937 CIFCoF m -3 m3.5921; 3.5921; 3.5921
90; 90; 90
46.35Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1049 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012938 CIFCoF m -3 m3.5956; 3.5956; 3.5956
90; 90; 90
46.485Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1082 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012939 CIFCoF m -3 m3.5957; 3.5957; 3.5957
90; 90; 90
46.489Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1098 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012940 CIFCoF m -3 m3.5979; 3.5979; 3.5979
90; 90; 90
46.574Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1117 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012941 CIFCoF m -3 m3.5987; 3.5987; 3.5987
90; 90; 90
46.605Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1128 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012942 CIFCoF m -3 m3.6007; 3.6007; 3.6007
90; 90; 90
46.683Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1142 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012943 CIFCoF m -3 m3.6023; 3.6023; 3.6023
90; 90; 90
46.745Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1160 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012944 CIFCoF m -3 m3.6052; 3.6052; 3.6052
90; 90; 90
46.858Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1191 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012945 CIFCoF m -3 m3.6064; 3.6064; 3.6064
90; 90; 90
46.905Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1201 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012946 CIFCoF m -3 m3.6102; 3.6102; 3.6102
90; 90; 90
47.054Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1253 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012947 CIFCoF m -3 m3.6148; 3.6148; 3.6148
90; 90; 90
47.234Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1312 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012948 CIFCoF m -3 m3.6214; 3.6214; 3.6214
90; 90; 90
47.493Kohlhaas, R.; Dunner Ph; Schmitz-Pranghe N
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt und nickel im bereich hoher temperaturen Sample: at T = 1398 C
Zeitschrift fur Angewandte Physik, 1967, 23, 245-249
9012949 CIFCoF m -3 m3.5441; 3.5441; 3.5441
90; 90; 90
44.516Owen, E. A.; Madoc Jones, D.
Effect of grain size on the crystal structure of cobalt Sample: at T = 18 C
Proceedings of the Physical Society of London, 1954, 67, 459-466
9012950 CIFCoP 63/m m c2.5054; 2.5054; 4.0893
90; 90; 120
22.23Owen, E. A.; Madoc Jones, D.
Effect of grain size on the crystal structure of cobalt Sample: at T = 18 C Note: quenched from above 450 C
Proceedings of the Physical Society of London, 1954, 67, 459-466
9012951 CIFK O5 P TiP n a 2112.49; 6.324; 10.069
90; 90; 90
795.318Allan, D. R.; Nelmes, R. J.
The structural pressure dependence of potassium titanyl phosphate (KTP) to 8 GPa Sample: P = 6.3 GPa
Journal of Physics: Condensed Matter, 1996, 8, 2337-2363
9012952 CIFK O5 P TiP n a 2112.387; 6.311; 9.966
90; 90; 90
779.086Allan, D. R.; Nelmes, R. J.
The structural pressure dependence of potassium titanyl phosphate (KTP) to 8 GPa Sample: P = 8.2 GPa
Journal of Physics: Condensed Matter, 1996, 8, 2337-2363
9012953 CIFAuF m -3 m4.0699; 4.0699; 4.0699
90; 90; 90
67.414Owen, E. A.; Yates, E. L.
Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 5 radiation types
Philosophical Magazine, 1933, 15, 472-488
9012954 CIFCuF m -3 m3.6077; 3.6077; 3.6077
90; 90; 90
46.956Owen, E. A.; Yates, E. L.
Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 2 radiation types
Philosophical Magazine, 1933, 15, 472-488
9012955 CIFAlF m -3 m4.0406; 4.0406; 4.0406
90; 90; 90
65.969Owen, E. A.; Yates, E. L.
Precision measurements of crystal parameters Locality: synthetic Sample: at T = 18 C Note: lattice parameter is mean value of 4 radiation types
Philosophical Magazine, 1933, 15, 472-488
9012957 CIFPtF m -3 m3.9158; 3.9158; 3.9158
90; 90; 90
60.043Owen, E. A.; Yates, E. L.
Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 5 radiation types
Philosophical Magazine, 1933, 15, 472-488
9012958 CIFRhF m -3 m3.7957; 3.7957; 3.7957
90; 90; 90
54.686Owen, E. A.; Yates, E. L.
Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 3 radiation types
Philosophical Magazine, 1933, 15, 472-488
9012959 CIFPbF m -3 m4.9396; 4.9396; 4.9396
90; 90; 90
120.525Owen, E. A.; Yates, E. L.
Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 4 radiation types
Philosophical Magazine, 1933, 15, 472-488
9012960 CIFIrF m -3 m3.8312; 3.8312; 3.8312
90; 90; 90
56.235Owen, E. A.; Yates, E. L.
Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 3 radiation types
Philosophical Magazine, 1933, 15, 472-488
9012961 CIFAgF m -3 m4.0772; 4.0772; 4.0772
90; 90; 90
67.778Owen, E. A.; Yates, E. L.
Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 5 radiation types
Philosophical Magazine, 1933, 15, 472-488
9012962 CIFPdF m -3 m3.8824; 3.8824; 3.8824
90; 90; 90
58.52Owen, E. A.; Yates, E. L.
Precision measurements of crystal parameters Sample: at T = 18 C Note: lattice parameter is mean value of 4 radiation types
Philosophical Magazine, 1933, 15, 472-488
9012963 CIFNiF m -3 m3.517; 3.517; 3.517
90; 90; 90
43.503Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 12 C Note: film 601 & 617
Philosophical Magazine, 1936, 21, 809-819
9012964 CIFNiF m -3 m3.517; 3.517; 3.517
90; 90; 90
43.503Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 13 C Note: film 563 & 608
Philosophical Magazine, 1936, 21, 809-819
9012965 CIFNiF m -3 m3.517; 3.517; 3.517
90; 90; 90
43.503Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 14 C Note: films 569, 574, 596, 597
Philosophical Magazine, 1936, 21, 809-819
9012966 CIFNiF m -3 m3.517; 3.517; 3.517
90; 90; 90
43.503Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 15 C Note: films 560, 562, 621, 625, 626
Philosophical Magazine, 1936, 21, 809-819
9012967 CIFNiF m -3 m3.5171; 3.5171; 3.5171
90; 90; 90
43.507Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 16 C Note: film 590
Philosophical Magazine, 1936, 21, 809-819
9012968 CIFNiF m -3 m3.5172; 3.5172; 3.5172
90; 90; 90
43.51Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 18 C
Philosophical Magazine, 1936, 21, 809-819
9012969 CIFNiF m -3 m3.5212; 3.5212; 3.5212
90; 90; 90
43.659Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 98 C Note: film 565
Philosophical Magazine, 1936, 21, 809-819
9012970 CIFNiF m -3 m3.5259; 3.5259; 3.5259
90; 90; 90
43.834Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 187 C Note: film 567
Philosophical Magazine, 1936, 21, 809-819
9012971 CIFNiF m -3 m3.5295; 3.5295; 3.5295
90; 90; 90
43.968Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 257 C Note: film 573
Philosophical Magazine, 1936, 21, 809-819
9012972 CIFNiF m -3 m3.5302; 3.5302; 3.5302
90; 90; 90
43.994Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 275 C Note: film 595
Philosophical Magazine, 1936, 21, 809-819
9012973 CIFNiF m -3 m3.5319; 3.5319; 3.5319
90; 90; 90
44.058Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 301 C Note: film 564
Philosophical Magazine, 1936, 21, 809-819
9012974 CIFNiF m -3 m3.5335; 3.5335; 3.5335
90; 90; 90
44.118Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 331 C Note: film 594
Philosophical Magazine, 1936, 21, 809-819
9012975 CIFNiF m -3 m3.5337; 3.5337; 3.5337
90; 90; 90
44.125Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 333 C Note: film 571
Philosophical Magazine, 1936, 21, 809-819
9012976 CIFNiF m -3 m3.5337; 3.5337; 3.5337
90; 90; 90
44.125Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 336 C Note: film 584
Philosophical Magazine, 1936, 21, 809-819
9012977 CIFNiF m -3 m3.5338; 3.5338; 3.5338
90; 90; 90
44.129Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 338 C Note: film 606
Philosophical Magazine, 1936, 21, 809-819
9012978 CIFNiF m -3 m3.5343; 3.5343; 3.5343
90; 90; 90
44.148Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 341 C Note: film 611
Philosophical Magazine, 1936, 21, 809-819
9012979 CIFNiF m -3 m3.5343; 3.5343; 3.5343
90; 90; 90
44.148Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 342 C Note: film 585
Philosophical Magazine, 1936, 21, 809-819
9012980 CIFNiF m -3 m3.5342; 3.5342; 3.5342
90; 90; 90
44.144Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 343 C Note: film 618
Philosophical Magazine, 1936, 21, 809-819
9012981 CIFNiF m -3 m3.5345; 3.5345; 3.5345
90; 90; 90
44.155Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 345 C Note: film 616 & 610
Philosophical Magazine, 1936, 21, 809-819
9012982 CIFNiF m -3 m3.5347; 3.5347; 3.5347
90; 90; 90
44.163Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 346 C Note: film 614
Philosophical Magazine, 1936, 21, 809-819
9012983 CIFNiF m -3 m3.5346; 3.5346; 3.5346
90; 90; 90
44.159Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 348 C Note: film 605
Philosophical Magazine, 1936, 21, 809-819
9012984 CIFNiF m -3 m3.5347; 3.5347; 3.5347
90; 90; 90
44.163Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 349 C Note: film 586
Philosophical Magazine, 1936, 21, 809-819
9012985 CIFNiF m -3 m3.535; 3.535; 3.535
90; 90; 90
44.174Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 352 C Note: film 612
Philosophical Magazine, 1936, 21, 809-819
9012986 CIFNiF m -3 m3.5355; 3.5355; 3.5355
90; 90; 90
44.193Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 356 C Note: film 624
Philosophical Magazine, 1936, 21, 809-819
9012987 CIFNiF m -3 m3.5356; 3.5356; 3.5356
90; 90; 90
44.197Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 359 C Note: film 592
Philosophical Magazine, 1936, 21, 809-819
9012988 CIFNiF m -3 m3.5359; 3.5359; 3.5359
90; 90; 90
44.208Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 362 C Note: film 599
Philosophical Magazine, 1936, 21, 809-819
9012989 CIFNiF m -3 m3.536; 3.536; 3.536
90; 90; 90
44.212Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 363 C Note: film 600
Philosophical Magazine, 1936, 21, 809-819
9012990 CIFNiF m -3 m3.5361; 3.5361; 3.5361
90; 90; 90
44.215Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 365 C Note: film 593
Philosophical Magazine, 1936, 21, 809-819
9012991 CIFNiF m -3 m3.5367; 3.5367; 3.5367
90; 90; 90
44.238Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 370 C Note: film 577 & 598
Philosophical Magazine, 1936, 21, 809-819
9012992 CIFNiF m -3 m3.5367; 3.5367; 3.5367
90; 90; 90
44.238Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 373 C Note: film 576
Philosophical Magazine, 1936, 21, 809-819
9012993 CIFNiF m -3 m3.5367; 3.5367; 3.5367
90; 90; 90
44.238Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 374 C Note: film 603
Philosophical Magazine, 1936, 21, 809-819
9012994 CIFNiF m -3 m3.5371; 3.5371; 3.5371
90; 90; 90
44.253Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 378 C Note: film 604
Philosophical Magazine, 1936, 21, 809-819
9012995 CIFNiF m -3 m3.5379; 3.5379; 3.5379
90; 90; 90
44.283Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 388 C Note: film 589
Philosophical Magazine, 1936, 21, 809-819
9012996 CIFNiF m -3 m3.5383; 3.5383; 3.5383
90; 90; 90
44.298Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 398 C Note: film 556
Philosophical Magazine, 1936, 21, 809-819
9012997 CIFNiF m -3 m3.5386; 3.5386; 3.5386
90; 90; 90
44.309Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 405 C Note: film 613
Philosophical Magazine, 1936, 21, 809-819
9012998 CIFNiF m -3 m3.5388; 3.5388; 3.5388
90; 90; 90
44.317Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 410 C Note: film 607
Philosophical Magazine, 1936, 21, 809-819
9012999 CIFNiF m -3 m3.5388; 3.5388; 3.5388
90; 90; 90
44.317Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample at T = 411 C Note: film 609
Philosophical Magazine, 1936, 21, 809-819
9013000 CIFNiF m -3 m3.5402; 3.5402; 3.5402
90; 90; 90
44.369Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 429 C Note: film 591
Philosophical Magazine, 1936, 21, 809-819
9013001 CIFNiF m -3 m3.5422; 3.5422; 3.5422
90; 90; 90
44.445Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 460 C Note: film 572
Philosophical Magazine, 1936, 21, 809-819
9013002 CIFNiF m -3 m3.5448; 3.5448; 3.5448
90; 90; 90
44.543Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 501 C Note: film 561
Philosophical Magazine, 1936, 21, 809-819
9013003 CIFNiF m -3 m3.5481; 3.5481; 3.5481
90; 90; 90
44.667Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 557 C Note: film 575
Philosophical Magazine, 1936, 21, 809-819
9013004 CIFNiF m -3 m3.5508; 3.5508; 3.5508
90; 90; 90
44.769Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 603 C Note: film 568
Philosophical Magazine, 1936, 21, 809-819
9013005 CIFNiF m -3 m3.5516; 3.5516; 3.5516
90; 90; 90
44.799Owen, E. A.; Yates, E. L.
X-ray measurement of the thermal expansion of pure nickel Sample: at T = 608 C Note: film 615
Philosophical Magazine, 1936, 21, 809-819
9013006 CIFAsB m a b3.65; 4.47; 11
90; 90; 90
179.471Smith, P. M.; Leadbetter, A. J.; Apling, A. J.
The structures of orthorhombic and vitrous arsenic Locality: synthetic Note: known as arsenolamprite
Philosophical Magazine, 1975, 31, 57-64
9013007 CIFNiP 63/m m c2.622; 2.622; 4.321
90; 90; 120
25.726Weik, H.; Hemenger, P.
Existence of the hexagonal modification of nickel Locality: synthetic
Bulletin of the American Physical Society, 1965, 10, 1140-1140
9013008 CIFSbP m -3 m3.16; 3.16; 3.16
90; 90; 90
31.554Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L.
Metastable structures of liquid-quenched and vapour-quenched antimony films Note: liquid-quenched specimen
Journal of Materials Science, 1979, 14, 988-994
9013009 CIFSbF m -3 m4.61; 4.61; 4.61
90; 90; 90
97.972Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L.
Metastable structures of liquid-quenched and vapour-quenched antimony films Locality: synthetic Note: liquid-quenched specimen
Journal of Materials Science, 1979, 14, 988-994
9013010 CIFSbI 4/m m m3.01; 3.01; 4.96
90; 90; 90
44.938Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L.
Metastable structures of liquid-quenched and vapour-quenched antimony films Note: liquid-quenched specimen
Journal of Materials Science, 1979, 14, 988-994
9013011 CIFSbP 63/m m c3.33; 3.33; 5.23
90; 90; 120
50.225Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L.
Metastable structures of liquid-quenched and vapour-quenched antimony films Locality: synthetic Note: liquid-quenched specimen Note: HCP structure resulted from electron beam heating of the tetragonal, FCC and SC structures
Journal of Materials Science, 1979, 14, 988-994
9013014 CIFCuF m -3 m3.613; 3.613; 3.613
90; 90; 90
47.163Suh, I.-K.; Ohta, H.; Waseda, Y.
High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction Sample: at T = 293 K
Journal of Materials Science, 1988, 23, 757-760

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