Crystallography Open Database

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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

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