Crystallography Open Database

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9012482 CIFNP 21 35.433; 5.433; 5.433
90; 90; 90
160.369Schuch, A. F.; Mills, R. L.
Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 19.6 K and P = .3835 GPa Note: alpha phase
Journal of Chemical Physics, 1970, 52, 6000-6008
9012483 CIFGaI 4/m m m2.813; 2.813; 4.452
90; 90; 90
35.229Bosio, L.
Crystal structures of Ga(II) and Ga(III) Sample: at P = 2.8 GPa, T = 298 K Note: structure known as Ga(III) phase
Journal of Chemical Physics, 1978, 68, 1221-1223
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

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