Crystallography Open Database

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1522026 CIFCo O1.92P -3 m 12.8048; 2.8048; 4.2509
90; 90; 120
28.961Tarascon, J.M.; Seguin, L.; Vaughan, G.; Anne, M.; Chabre, Y.; Strobel, P.; Amatucci, G.
In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry
Journal of Solid State Chemistry, 1999, 147, 410-420
1522027 CIFCo O2P -3 m 12.8208; 2.8208; 4.2403
90; 90; 120
29.219Tarascon, J.M.; Vaughan, G.; Anne, M.; Chabre, Y.; Seguin, L.; Strobel, P.; Amatucci, G.
In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry
Journal of Solid State Chemistry, 1999, 147, 410-420
1522107 CIFBa Co0.8 Ir0.2 O2.83P -3 m 15.7179; 5.7179; 11.9865
90; 90; 120
339.388Vente, J.F.; Battle, P.D.
Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8)
Journal of Solid State Chemistry, 2000, 152, 361-373
1522664 CIFPd13 Tl9P -3 m 18.958; 8.958; 5.623
90; 90; 120
390.77Panday, P.K.; Schubert, K.
Strukturuntersuchungen in einigen Mischungen T-B3-B4 (T= Mn, Fe, Co, Ir, Ni, Pd; B3= Al, Ga, Tl; B4= Si, Ge)
Journal of the Less-Common Metals, 1969, 18, 175-202
1522857 CIFPd13 Tl9P -3 m 18.958; 8.958; 5.623
90; 90; 120
390.77Schubert, K.; Panday, P.K.; Biswas, T.K.; Bhan, S.; Frank, K.
Einige Strukturdaten metallischer Phasen, 13. Mitteilung
Naturwissenschaften, 1968, 55, 542-543
1522961 CIFGa4.15 Li4.85P -3 m 14.375; 4.375; 8.257
90; 90; 120
136.87Stoehr, J.; Schaefer, H.
Darstellung und Struktur von Li5 Ga4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 474, 221-225
1523256 CIFGa9 Ni12 PdP -3 m 17.978; 7.978; 5.025
90; 90; 120
276.984Bhargava, M.K.; Schubert, K.
Zur Konstitution der Mischung Ni-Pd-Ga
Zeitschrift fuer Metallkunde, 1975, 66, 542-545
1523758 CIFAl3 Co0.55 Cu1.45P -3 m 14.112; 4.112; 4.958
90; 90; 120
72.601Grushko, B.; Urban, K.; Freiburg, Ch.
An Al~3~Ni~2~-type phase in the Al-Cu-Co system
Scripta Metallurgica et Materialia, 1991, 25, 2533-2536
1523874 CIFHg2 NdP -3 m 14.904; 4.904; 3.52
90; 90; 120
73.312Iandelli, A.; Palenzona, A.
On the occurence of the M X2 phases of rare earths with the IB, IIB, and IIB group elements and their crystal structures
Journal of the Less-Common Metals, 1968, 15, 273-284
1523875 CIFHg2 YbP -3 m 14.896; 4.896; 3.534
90; 90; 120
73.363Iandelli, A.; Palenzona, A.
On the occurence of the M X2 phases of rare earths with the IB, IIB, and IIB group elements and their crystal crystal structures
Journal of the Less-Common Metals, 1968, 15, 273-284
1523955 CIFK3 O8 V3P -3 m 15.651; 5.651; 7.392
90; 90; 120
204.429Abriel, W.; Rau, F.; Range, K.J.
High pressure synthesis of K3 V (V O4)2, a new compound with Glaserite type structure
Materials Research Bulletin, 1980, 15, 1099-1104
1524268 CIFFe Ga2 S4P -3 m 13.654; 3.654; 12.056
90; 90; 120
139.403Dogguy Smiri, L.; Dung, N.H.; Pardo, M.P.
Structure cristalline du polytype Fe Ga2 S4 alpha LT
Materials Research Bulletin, 1980, 15, 861-866
1524298 CIFIn Mo2 O8 RbP -3 m 15.817; 5.817; 7.623
90; 90; 120
223.385Efremov, V.A.; Trunov, V.K.; Velikodnyi, Yu.A.
Trigonal binary tungstates and molybdates of alkali and trivalent elements
Kristallografiya, 1972, 17, 1135-1139
1524307 CIFFe0.5 Ni0.5 ThP -3 m 14.9789; 4.9789; 4.0336
90; 90; 120
86.594Elemans, J.B.A.A.; Buschow, K.H.J.; Zandbergen, H.W.; de Jong, J.P.
Magnetic order in the pseudo-binary system Th (Fe1-x Nix)5
Physica Status Solidi, Sectio A: Applied Research, 1975, 29, 595-600
1524582 CIFCd2 PrP -3 m 15.043; 5.043; 3.445
90; 90; 120
75.875Iandelli, A.; Palenzona, A.
On the occurence of the M X2 phases of the rare earths with the IB, IIb and IIB group elements and their crystal structures
Journal of the Less-Common Metals, 1968, 15, 273-284
1524583 CIFCd2 SmP -3 m 14.979; 4.979; 3.458
90; 90; 120
74.24Iandelli, A.; Palenzona, A.
On the occurence of the M X2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures
Journal of the Less-Common Metals, 1968, 15, 273-284
1524584 CIFCd2 TmP -3 m 14.88; 4.88; 3.413
90; 90; 120
70.389Iandelli, A.; Palenzona, A.
On the occurence of the M X2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures
Journal of the Less-Common Metals, 1968, 15, 273-284
1525183 CIFEu Mn2 P2P -3 m 14.143; 4.143; 7.034
90; 90; 120
104.559Ruehl, R.; Jeitschko, W.
New pnictides with Ce2 O2 S - type structure
Materials Research Bulletin, 1979, 14, 513-517
1525184 CIFAs2 Eu Mn2P -3 m 14.287; 4.287; 7.225
90; 90; 120
114.994Ruehl, R.; Jeitschko, W.
New pnictides with Ce2 O2 S - type structure
Materials Research Bulletin, 1979, 14, 513-517
1525185 CIFEu Mn2 Sb2P -3 m 14.57; 4.57; 7.66
90; 90; 120
138.545Ruehl, R.; Jeitschko, W.
New pnictides with Ce2 O2 S - type structure
Materials Research Bulletin, 1979, 14, 513-517
1525186 CIFAs2 Mn2 YbP -3 m 14.226; 4.226; 6.964
90; 90; 120
107.708Ruehl, R.; Jeitschko, W.
New pnictides with Ce2 O2 S - type structure
Materials Research Bulletin, 1979, 14, 513-517
1525187 CIFMn2 Sb2 YbP -3 m 14.522; 4.522; 7.439
90; 90; 120
131.737Ruehl, R.; Jeitschko, W.
New pnictides with Ce2 O2 S - type structure
Materials Research Bulletin, 1979, 14, 513-517
1525825 CIFO2 S Sm2P -3 m 13.887; 3.887; 6.709
90; 90; 120
87.784Llanos, J.; Mujica, C.; Henriquez, A.; Gomez-Romero, P.; Molins, E.
Structure refinement of samarium monothio oxide
Journal of Alloys Compd., 2001, 316, 90-92
1526412 CIFC2 Pd Rb2P -3 m 15.3581; 5.3581; 5.2888
90; 90; 120
131.495Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526414 CIFC2 Pt Rb2P -3 m 15.3688; 5.3688; 5.2245
90; 90; 120
130.416Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526416 CIFC2 Cs2 PdP -3 m 15.6236; 5.6236; 5.2976
90; 90; 120
145.09Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526418 CIFC2 Cs2 PtP -3 m 15.6301; 5.6301; 5.2294
90; 90; 120
143.554Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526492 CIFIr Te2P -3 m 13.9912; 3.9912; 5.4709
90; 90; 120
75.474Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526622 CIFCu0.19 Li Mn0.98 Te2P -3 m 14.478; 4.478; 7.17
90; 90; 120
124.514Kim, J.; Hughbanks, T.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A= Li, Na; M= Cu, Ag; x+y<= 2)
Journal of Alloys Compd., 2001, 327, 116-120
1526623 CIFCu0.98 Mn1.01 Na0.91 Te2P -3 m 14.4901; 4.4901; 7.5364
90; 90; 120
131.585Kim, J.; Hughbanks, T.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2)
Journal of Alloys Compd., 2001, 327, 116-120
1526698 CIFD6 Eu2 MgP -3 m 15.50644; 5.50644; 4.10054
90; 90; 120
107.675Kohlmann, H.; Bertheville, B.; Yvon, K.; Hansen, T.
High-pressure synthesis of novel europium magnesium hydrides
Journal of Alloys Compd., 2001, 322, 59-68
1526793 CIFCu0.21 S2 TiP -3 m 13.4145; 3.4145; 5.816
90; 90; 120
58.723Kusawake, T.; Wey, M.Y.; Takahashi, Y.; Ohshima, K.I.
X-ray structure analysis and electron density distributions of the layered compounds Cux Ti S2
Journal of Physics: Condensed Matter, 2001, 13, 9913-9921
1526797 CIFCu0.375 S2 TiP -3 m 13.4146; 3.4146; 5.8552
90; 90; 120
59.122Kusawake, T.; Takahashi, Y.; Ohshima, K.I.
Structural analysis of the layered compounds Cux Ti S2
Molecular Crystals and Liquid Crystals, 2000, 341, 93-98
1527147 CIFP2 Pd3 S8P -3 m 16.836; 6.836; 7.239
90; 90; 120
292.963Bither, T.A.; Young, H.S.; Donohue, P.C.
Palladium and Platinum Phosphochalcogenides - Synthesis and Properties
Journal of Solid State Chemistry, 1971, 3, 300-307
1527353 CIFBa Si2P -3 m 14.047; 4.047; 5.33
90; 90; 120
75.6Evers, J.; Oehlinger, G.; Weiss, A.
Kristallstruktur von Bariumdisilicid bei hohen Drucken
Angewandte Chemie (German Edition), 1977, 89, 673-674
1527401 CIFK4 O12 Zr5P -3 m 15.821; 5.821; 10.437
90; 90; 120
306.268Gatehouse, B.M.; Nesbit, M.C.
The Crystal Structure of the 2:5 phase in the K2 O - Zr O2 System: K4 Zr5 O12, a Compound with Octahedral and Trigonal Prismatic Zirconium(IV) Coordination
Journal of Solid State Chemistry, 1980, 31, 53-58
1527528 CIFF6 Li2 MnP -3 m 18.42; 8.42; 4.59
90; 90; 120
281.817Hoppe, W.; Liebe, W.; Daehne, W.
Ueber Fluoromanganate der Alkalimetalle
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1961, 307, 276-289
1527893 CIFNa O6 S2 Tl3P -3 m 15.723; 5.723; 7.216
90; 90; 120
204.68Oddon, Y.; Pepe, G.; Tranquard, A.
Crystal structure of sodium trithallium(I) sulphite, Tl3 Na (S O3)2
Journal of Chemical Research (Synopsis), 1977, 1977, 138-139
1528016 CIFBa2 In O6 RuP -3 m 15.866; 5.866; 14.44
90; 90; 120
430.31Schaller, H.U.; Kemmler-Sack, S.
Ueber Ruthenium-Perowskite vom Typ Ba2 B Ru O6 und Ba3 B Ru2 O9 mit B= Indium, Rhodium
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 473, 178-188
1528021 CIFCu3 PP -3 m 14.092; 4.092; 7.186
90; 90; 120
104.205Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528022 CIFCu Li2 PP -3 m 14.045; 4.045; 7.724
90; 90; 120
109.449Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528023 CIFCu1.88 Li0.96 PP -3 m 14.08; 4.08; 7.44
90; 90; 120
107.257Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528031 CIFLi2 Si ZnP -3 m 14.247; 4.247; 16.448
90; 90; 120
256.926Schoenemann, H.; Jacobs, H.; Schuster, H.U.
Zur Kenntnis des Li2 Zn Si
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 40-47
1528148 CIFS8 Ti5.36P -3 m 13.42; 3.42; 22.88
90; 90; 120
231.76Tronc, E.; Huber, M.
Polytypisme dans le systeme titane-soufre
Journal of Physics and Chemistry of Solids, 1973, 34, 2045-2058
1528165 CIFCl2 VP -3 m 13.6; 3.6; 5.83
90; 90; 120
65.434Villadsen, J.
Note on the crystal structure of vanadium dichloride
Acta Chemica Scandinavica (1-27,1973-42,1988), 1959, 13, 2146-2146
1528269 CIFLi S2 VP -3 m 13.3803; 3.3803; 6.1381
90; 90; 120
60.74van Laar, B.; Ijdo, D.J.W.
Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2
Journal of Solid State Chemistry, 1971, 3, 590-595
1528376 CIFBa O8 P2 ZrP -3 m 15.2145; 5.2145; 7.8165
90; 90; 120
184.064Bregiroux, D.; Caciuffo, R.; Popa, K.; Raison, P.E.; Jardin, R.; Brunelli, M.; Wallez, G.; Quarton, M.; Ferrero, C.
Crystal structure and thermal expansion of the low- and high-temperature forms of Ba M(IV) (P O4)2 compounds (M = Ti, Zr, Hf and Sn)
Journal of Solid State Chemistry, 2009, 182, 1115-1120
1528428 CIFCu Se2 TbP -3 m 14.082; 4.082; 6.4744
90; 90; 120
93.428Daszkiewicz, M.; Shemet, V.Ya.; Gulay, L.D.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528429 CIFCu Dy Se2P -3 m 14.0699; 4.0699; 6.459
90; 90; 120
92.654Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528430 CIFCu Ho Se2P -3 m 14.0565; 4.0565; 6.463
90; 90; 120
92.102Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528431 CIFCu Er Se2P -3 m 14.0455; 4.0455; 6.4421
90; 90; 120
91.307Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528432 CIFCu Se2 TmP -3 m 14.0279; 4.0279; 6.4423
90; 90; 120
90.517Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528433 CIFCu Se2 YbP -3 m 14.0167; 4.0167; 6.443
90; 90; 120
90.024Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528434 CIFCu Lu Se2P -3 m 14.0075; 4.0075; 6.4523
90; 90; 120
89.741Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528610 CIFCl2 H12 Hg O14P -3 m 18.005; 8.005; 5.344
90; 90; 120
296.565Johansson, G.; Sandstroem, M.
The crystal structure of Hexaaquamercury(II) perchlorate, (HG (H2 O)6) (CL O4)2
Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 109-113
1528696 CIFBa3 Mn Nb2 O9P -3 m 15.81249; 5.81249; 7.14368
90; 90; 120
209.015Liu, Y.; Withers, R.L.; Whichello, A.P.; Noren, L.; Ting, V.; Fitz Gerald, J.D.; Brink, F.
A combined diffraction and dielectric properties investigation of Ba3 Mn Nb2 O9 complex perovskites
Journal of Solid State Chemistry, 2005, 178, 3389-3395
1528732 CIFF6 K2 PtP -3 m 15.76; 5.76; 4.64
90; 90; 120
133.319Mellor, D.P.; Stephenson, N.C.
The Crystal Structure of Potassium Hexafluoroplatinate(IV)
Australian Journal of Scientific Research, Series A: Physical Sciences, 1951, 4, 406-411
1528777 CIFCd Cu3 H8 N2 O13P -3 m 16.522; 6.522; 7.012
90; 90; 120
258.306Oswald, H.R.
Kristallstruktur von Cadmium-Kupfer-Hydroxidnitrat, Cd Cu3 (O H)6 (N O3)2 H2 O
Helvetica Chimica Acta, 1969, 52, 2369-2380
1528856 CIFF6 H8 N2 SiP -3 m 15.784; 5.784; 4.796
90; 90; 120
138.953Schlemper, E.O.; Hamilton, W.C.
On the structure of trigonal ammonium fluorosilicate
Journal of Chemical Physics, 1966, 45, 408-410
1528935 CIFBa2 Ni O6 OsP -3 m 15.735; 5.735; 14.076
90; 90; 120
400.938Treiber, U.; Kemmler-Sack, S.
Untersuchungen an hexagonalen 6L-Perowskiten Ba2 B Os O6 mit B = Co, Ni
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 470, 95-102
1529007 CIFCr1.37 Se0.75 Te1.25P -3 m 13.8; 3.8; 6.029
90; 90; 120
75.395Wontcheu, J.; Bensch, W.; Mankovsky, S.; Brecher, E.; Polesya, S.; Kremer, R.K.; Ebert, H.
Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3)
Journal of Solid State Chemistry, 2008, 181, 1492-1505
1529008 CIFCr5.48 Se3 Te5P -3 m 13.8; 3.8; 6.029
90; 90; 120
75.395Wontcheu, J.; Bensch, W.; Mankovsky, S.; Ebert, H.; Brecher, E.; Polesya, S.; Kremer, R.K.
Anion substitution effects on the structure and magnetism of the chromium chalcogenide Cr5 Te8 - Part III: Structures and magnetism of the high-temperature modification Cr(1+x) Q2 and the low-temperature modification Cr(5+x) Q8 (Q = Te, Se; Te:Se = 5:3)
Journal of Solid State Chemistry, 2008, 181, 1492-1505
1529039 CIFBa Ca Mg O8 Si2 SrP -3 m 15.4647; 5.4647; 6.9105
90; 90; 120
178.72Yonesaki, Y.; Takei, T.; Kinomura, N.; Kumada, N.
Crystal structure of Eu(2+)-doped M3 Mg Si2 O8 (M: Ba, Sr, Ca) compounds and their emission properties
Journal of Solid State Chemistry, 2009, 182, 547-554
1529579 CIFCs2 F6 Ga LiP -3 m 16.249; 6.249; 5.086
90; 90; 120
172Babel, D.; Haegele, R.
Strukturen caesiumhaltiger fluoride, III. Die kristallstrukturen der hexagonalen Elpasolithe: 12l-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6
Journal of Solid State Chemistry, 1976, 18, 39-50
1529590 CIFH2 O2 ZnP -3 m 13.194; 3.194; 4.714
90; 90; 120
41.648Baneeva, M.I.; Popova, S.V.
The analysis of zinc hydroxide under high pressures and temperatures
Geokhimiya, 1969, 1969, 1014-1016
1529663 CIFBr6 Na2 UP -3 m 112.4368; 12.4368; 6.6653
90; 90; 120
892.828Bogacz, A.; Bros, J.P.; Hewat, A.W.; Gaune-Escard, M.; Taylor, J.C.
New fast-ion conductors from uranium halides - the U Cl6 / Na2 U Br6 structures
Journal of Physics C, 1980, 13, 5273-5278
1529732 CIFAl10.8 H16.2 K11.08 O80.1 Si25.2P -3 m 113.41; 13.41; 15.35
90; 90; 120
2390.54Cartlidge, S.; Keller, E.B.; Meier, W.M.
Role of potassium in the thermal stability of CHA- and EAB-type zeolites
Zeolites, 1984, 4, 226-230
1529752 CIFCa H2 O2P -3 m 13.5956; 3.5956; 4.928
90; 90; 120
55.175Chaix-Pluchery, O.; Niepce, J.-C.; Bouillot, J.; Pannetier, J.
Structural prereactional transformations in Ca (O H)2
Journal of Solid State Chemistry, 1987, 67, 225-234
1529788 CIFLi S2 TiP -3 m 13.459; 3.459; 6.1879
90; 90; 120
64.117Dahn, J.R.; McKinnon, W.R.; Haering, R.R.; Buyers, W.J.L.; Powell, B.M.
Structure determinatiom of LiX Ti S2 by neutron diffraction
Canadian Journal of Physics, 1980, 58, 207-213
1529899 CIFFe2 Na O3P -3 m 13.047; 3.047; 7.778
90; 90; 120
62.538El Balkhi, A.M.; Courtois, A.; Zanne, M.; Gleitzer, C.
Structure de Na Fe2 O3 beta
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1977, 285, 129-131
1529970 CIFCr0.87 Ga1.8 S4P -3 m 13.64; 3.64; 12.037
90; 90; 120
138.118Gastaldi, L.; Viticoli, S.; Guittard, M.; Simeone, M.G.; Tomas, A.
Structural properties of layer Cr.87 Ga1.80 S4 compound
Journal of Solid State Chemistry, 1988, 77, 250-254
1529999 CIFAl2 Ca Si2P -3 m 14.13; 4.13; 7.145
90; 90; 120
105.544Gladyshevskii, E.I.; Kripyakevich, P.I.; Bodak, O.I.
The crystal structure of the compound Ca Al2 Si2 and its analogues
Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition), 1967, 12, 447-452
1530000 CIFFe0.16 Se1.94 ZrP -3 m 13.763; 3.763; 6.118
90; 90; 120
75.025Gleizes, A.; Ibers, J.A.; Revelli, J.
Structures of a semiconducting and a metallic phase in the Fe Y Zr Se2 system
Journal of Solid State Chemistry, 1976, 17, 363-372
1530038 CIFCd S2 TlP -3 m 13.645; 3.645; 6.81
90; 90; 120
78.356Guseinov, G.D.; Guseinov, G.G.; Ismailov, M.Z.; Godzhaev, E.M.
About the structure and physical properties of new semiconductor compounds Cd Tl S2 (Se2, Te2)
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1969, 5, 33-39
1530048 CIFIn2.46 S3.15 Se1.85 Zn1.24P -3 m 13.927; 3.927; 31.83
90; 90; 120
425.098Haeuseler, H.; Himmrich, M.; Cansiz, A.; Jung, M.
Materials with layered structures: crystal structure of Zn1.25 In2.5 S3 Se2, a new polytype of Zn2 In2 S5 and the isotypic compounds Cd0.5 Ga2 In S5 and Hg0.8 Ga1.6 In1.2 S5
Journal of Solid State Chemistry, 1988, 74, 171-175
1530286 CIFCs Mo2 O8 VP -3 m 15.662; 5.662; 7.976
90; 90; 120
221.44Lii, K.-H.; Wang, C.-C.; Chiang, R.K.; Wang, S.-L.
The Structure of Cs V (M O4)2
Journal of Solid State Chemistry, 1989, 80, 144-148
1530311 CIFH12 I2 Ni O6P -3 m 17.638; 7.638; 4.876
90; 90; 120
246.351Louer, M.; Grandjean, D.; Weigel, D.
Structure cristalline et expansion thermique de l'iodure de nickel hexahydrate
Journal of Solid State Chemistry, 1973, 7, 222-228
1530351 CIFMg3 Nb6 O11P -3 m 16.0421; 6.0421; 7.4677
90; 90; 120
236.099Marinder, B.O.
Mg3 Nb6 O11 -an oxide containing isolated octahedra of niobium atoms. A structural determination and refinement from X-Ray powder film data
Chemica Scripta, 1977, 11, 97-101
1530365 CIFF9 H13.78 Mo2 N3 O2.89P -3 m 120.438; 20.438; 8.096
90; 90; 120
2928.72Mattes, R.; Mennemann, K.; Jaeckel, N.; Rieskamp, H.; Brockmeyer, H.J.
Structure and properties of the fluorine-rich oxofluoromolybdates Cs3 (Mo2 O6 F3), (N H4)3 (Mo2 O2 F9) and (N H4)2 (Mo O F5)
Journal of the Less-Common Metals, 1980, 76, 199-212
1530380 CIFO3 Pu2P -3 m 13.8381; 3.8381; 5.918
90; 90; 120
75.498McCart, B.; Lander, G.H.; Aldred, A.T.
Structural and magnetic studies of hexagonal beta-plutonium(III)-242 oxide
Journal of Chemical Physics, 1981, 74, 5263-5268
1530446 CIFBa8 Nb4.5 O24 Ti2 Yb0.5P -3 m 15.797; 5.797; 18.905
90; 90; 120
550.192Mossner, B.; Kemmler-Sack, S.
8H-Perowskitstapelvarianten in den Systemen Ba O - (B2)3+ O3 - Ti O2 - Nb2 O5 (B=In,Lu,Yb)
Journal of the Less-Common Metals, 1986, 120, 203-211
1530448 CIFBa11 Nb1.75 O32 Re1.75 W3.5P -3 m 15.872; 5.872; 25.66
90; 90; 120
766.23Mossner, M.; Kemmler-Sack, S.
Ba11 Re1.75 Nb1.75 W3.5 O32 - Die erste Perowskitstapelvariante mit 11 Schichten
Journal of the Less-Common Metals, 1986, 120, 267-271
1530589 CIFFe2 NP -3 m 12.765; 2.765; 4.41
90; 90; 120
29.198Pinsker, Z.G.; Kaverin, S.V.
The electron diffraction analysis of the structure of the hexagonal iron nitrides
Doklady Akademii Nauk SSSR, 1954, 96, 519-522
1530723 CIFCl6 Cs2 UP -3 m 17.5037; 7.5037; 6.054
90; 90; 120
295.205Schleid, T.; Meyer, G.; Morss, L.R.
Facile synthesis of U Cl4 and Th Cl4, metallothermic reductions of U Cl4 wih alkali metals and crystal structure refinements of U Cl3, U Cl4 and Cs2 U Cl6
Journal of the Less-Common Metals, 1987, 132, 69-77
1530823 CIFBi Sb Te2P -3 m 14.33; 4.33; 23.95
90; 90; 120
388.877Stasova, M.M.; Abrikosov, N.Kh.
The radiographical analysis of the solid solution in system Bi-Sb-Te
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1970, 6, 1090-1094
1530901 CIFS2 Ti1.083P -3 m 13.413; 3.413; 5.717
90; 90; 120
57.673Tronc, E.; Moret, R.
Structure refinement of nonstoichiometric Ti S2 (Ti1.083 S2)
Synthetic metals, 1981, 4, 113-118
1531159 CIFH2 Mg5 O6P -3 m 13.032; 3.032; 14.96
90; 90; 120
119.102Chizmeshya, A.V.G.; Sharma, R.; McKelvy, M.J.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531161 CIFH2 Mg4 O5P -3 m 13.048; 3.048; 12.362
90; 90; 120
99.46Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531164 CIFH2 Mg3 O4P -3 m 13.053; 3.053; 20.125
90; 90; 120
162.45Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531167 CIFH2 Mg2 O3P -3 m 13.085; 3.085; 7.71
90; 90; 120
63.547Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531171 CIFH4 Mg3 O5P -3 m 13.112; 3.112; 12.768
90; 90; 120
107.086Chizmeshya, A.V.G.; McKelvy, M.J.; Carpenter, R.W.; Sharma, R.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531175 CIFH8 Mg5 O9P -3 m 13.143; 3.143; 22.772
90; 90; 120
194.814Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H.
Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model
Materials Chemistry and Physics, 2002, 77, 416-425
1531248 CIFCl6 Cu2 ZrP -3 m 110.9892; 10.9892; 6.1517
90; 90; 120
643.366Dattelbaum, A.M.; He, L.; Tsui, F.; Martin, J.D.
Synthesis and characterization of Cu2 Zr Cl6: a thermochromic, van Vleck paramagnet
Journal of Alloys Compd., 2002, 338, 173-184
1531255 CIFBa Nb0.667 O3 Ti0.167P -3 m 15.7777; 5.7777; 2.3571
90; 90; 120
68.143Boullay, P.; Teneze, N.; Trolliard, G.; Mercurio, D.; Perez-Mato, J.M.
Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures
Journal of Solid State Chemistry, 2003, 174, 209-220
1531258 CIFBa Nb0.727 O3 Ti0.091P -3 m 15.7864; 5.7864; 2.3575
90; 90; 120
68.36Boullay, P.; Teneze, N.; Mercurio, D.; Trolliard, G.; Perez-Mato, J.M.
Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures
Journal of Solid State Chemistry, 2003, 174, 209-220
1531380 CIFAl18 Fe3.85 H2 Mg3.22 O40 Ti Zn1.93P -3 m 15.723; 5.723; 23.026
90; 90; 120
653.125Hejny, C.; Armbruster, T.
Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes
American Mineralogist, 2002, 87, 277-292
1531384 CIFAl28 Fe6 H2 Mg5 O56 TiP -3 m 15.7; 5.7; 32.2
90; 90; 120
906.017Hejny, C.; Armbruster, T.
Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes
American Mineralogist, 2002, 87, 277-292
1531404 CIFMn5 O16 Pb3 V2P -3 m 15.754; 5.754; 11.475
90; 90; 120
329.021Henry, N.; Abraham, F.; Burylo-Dhuime, L.; Mentre, O.
Pb3 Mn5 V2 O16: a new lead manganese vanadate with double Mn(II)/Mn(IV) valence
Solid State Sciences, 2002, 4, 1023-1029
1531415 CIFF6 Ir K2P -3 m 15.7888; 5.7888; 4.6506
90; 90; 120
134.964Fitz, H.; Bartlett, N.; Mueller, B.G.; Grandejus, O.
Einkristalluntersuchungen an Li M F6 (M = Rh, Ir), Li2 Rh F6 und K2Ir F6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 133-137
1531680 CIFBa0.623 Mg0.333 Nb0.667 O3 Pb0.377P -3 m 15.7567; 5.7567; 7.0624
90; 90; 120
202.689Joseph, J.; Vimala, T.M.; Dias; Murthy, V.R.K.
Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions
Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014

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