Crystallography Open Database

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1531647 CIFAl92 Cd28 O384 Rb36 Si100F d -3 :224.794; 24.794; 24.794
90; 90; 90
15241.9Jeong Gyoung Hwa; Kim Yang
Crystal structures of zeolite X exchanged by two different cations.Structures of (Cd32 Cs28)-X and (Cd28 Rb36)-X (X = Si100 Al92 O384)
Bulletin of the Korean Chemical Society, 2002, 23, 1121-1126
1531648 CIFGd2 Mo3 O12P b a 210.3858; 10.4186; 10.7004
90; 90; 90
1157.84Keve, E.T.; Abrahams, S.C.; Bernstein, J.L.
Ferroelectric ferroelastic paramagnetic beta-Gd2 (Mo O4)3 crystal structure of the transition-metal molybdates and tungstates. VI
Journal of Chemical Physics, 1971, 54, 3185-3194
1531649 CIFO5 S2 Tb2 Ti2I 4/m m m3.78566; 3.78566; 22.859
90; 90; 90
327.597Lafond, A.; Meerschaut, A.; Andre, G.; Bouree, F.; Leynaud, O.
Magnetic properties of Ln2 Ti2 S2 O5 compounds and magnetic structure of Tb2 Ti2 S2 O5
Journal of Alloys Compd., 2002, 338, 185-193
1531650 CIFCr Er O4I 41/a m d :27.062; 7.062; 6.201
90; 90; 90
309.255Jimenez, E.; Fernandez, M.T.; Isasi, J.; Saez-Puche, R.
Magnetic behavior of Er Cr O4 oxide
Journal of Alloys Compd., 2002, 2000, 369-374
1531651 CIFO11.32 Ta7.3P m m m5.47; 7.65; 26.1
90; 90; 90
1092.17Khitrova, V.I.; Klechkovskaya, V.V.; Pinsker, Z.G.
Electron-diffraction study of the atomic structure of orthorhombic tantalum oxide in thin films
Kristallografiya, 1972, 17, 506-513
1531652 CIFAl2 Ca3 H12 O12I a -3 d12.4286; 12.4286; 12.4286
90; 90; 90
1919.85Lager, G.A.; Downs, R.T.; Origlieri, M.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: evidence for a phase transition from Ia3-d - I4-3d symmetry at 5 GPa
American Mineralogist, 2002, 87, 642-647
1531653 CIFGe2 Hg3 K2 Se8A b a 219.851; 10.004; 8.6097
90; 90; 90
1709.8Jin, X.-R.; Zhang, L.-D.; Guo, H.-Y.; Shu, G.-M.; Wang, R.-J.
Synthesis and characterization of a novel quaternary metal selenide K2 Hg3 Ge2 Se8
Journal of Alloys Compd., 2002, 347, 67-71
1531654 CIFH9 N6 O6 RhP 1 21/m 17.176; 10.407; 10.989
90; 93.27; 90
819.329Khranenko, S.P.; Baidina, I.A.; Gromilov, S.A.; Belyaev, A.V.
Synthesis and crystal structure investigation of trinitrotriamminerhodium(III) (Rh (N O2)3 (N H3)3)
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 2002, 43, 151-155
1531655 CIFMn Na0.025 O3 Pr0.975P b n m5.451; 5.699; 7.608
90; 90; 90
236.344Jirak, Z.; Hejtmanek, J.; Dlouha, M.; Knizek, K.; Pollert, E.; Kuzel, R.; Marysko, M.; Vratislav, S.; Hervieu, M.
Structure and magnetism in the Pr1-x Nax Mn O3 perovskites (0 <= x <=0.2)
Journal of Magnetism and Magnetic Materials, 2002, 250, 275-287
1531656 CIFAl9.948 Ba0.978 Eu0.022 Mg1.052 O17P 63/m m c5.6255; 5.6255; 22.6601
90; 90; 120
621.033Kim, Yong-Il; Kim, Kwang-Bok; Jung, Maeng-Joon; Hong, Jong-Sung
Combined Rietveld refinement of BaMgAl~10~O~17~:Eu(2+) using X-ray and neutron powder diffraction data
Journal of Luminescence, 2002, 99, 91-100
1531657 CIFMn Na0.05 O3 Pr0.95P b n m5.456; 5.651; 7.629
90; 90; 90
235.216Jirak, Z.; Dlouha, M.; Knizek, K.; Hejtmanek, J.; Hervieu, M.; Pollert, E.; Marysko, M.; Vratislav, S.; Kuzel, R.
Structure and magnetism in the Pr1-x Nax Mn O3 perovskites (0 <= x <= 0.2)
Journal of Magnetism and Magnetic Materials, 2002, 250, 275-287
1531658 CIFBi0.14 Ca1.29 O4 VR 3 c :H10.857; 10.857; 38.063
90; 90; 120
3885.56Kim, M.S.; Lah, S.M.; Kim, H.K.
Crystal structure of Ca1.29 Bi0.14 V O4
Bulletin of the Korean Chemical Society, 2002, 23, 98-102
1531659 CIFMn Na0.075 O3 Pr0.925P b n m5.46; 5.582; 7.671
90; 90; 90
233.795Jirak, Z.; Hejtmanek, J.; Dlouha, M.; Marysko, M.; Knizek, K.; Pollert, E.; Vratislav, S.; Kuzel, R.; Hervieu, M.
Structure and magnetism in the Pr1-x Nax Mn O3 perovskites (0 <= x <= 0.2)
Journal of Magnetism and Magnetic Materials, 2002, 250, 275-287
1531660 CIFMn Na0.2 O3 Pr0.8P b n m5.45; 5.437; 7.697
90; 90; 90
228.075Jirak, Z.; Hejtmanek, J.; Knizek, K.; Marysko, M.; Dlouha, M.; Vratislav, S.; Pollert, E.; Kuzel, R.; Hervieu, M.
Structure and magnetism in the Pr1-x Nax Mn O3 perovskites (0 <= x <= 0.2)
Journal of Magnetism and Magnetic Materials, 2002, 250, 275-287
1531661 CIFP2 S8 Zn3P -4 n 27.823; 7.823; 9.053
90; 90; 90
554.038Joergens, S.; Johrendt, D.; Mewis, A.
Motive dichtester Kugelpackungen: die Verbindungen Zn3 (P S4)2 und Li Zn P S4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1765-1769
1531662 CIFFe3 Na3 O16 P4C 1 2/c 119.601; 6.387; 10.575
90; 91.81; 90
1323.24Lajmi, B.; Hidouri, M.; Rzaigui, M.; Ben Amara, M.
Reinvestigation of the binary diagram (Na3 P O4) - (Fe P O4) and crystal structure of a new iron phosphate Na3 Fe3 (P O4)4
Materials Research Bulletin, 2002, 37, 2407-2416
1531663 CIFLi P S4 ZnI -45.738; 5.738; 8.914
90; 90; 90
293.49Joergens, S.; Johrendt, D.; Mewis, A.
Motive dichtester Kugelpackungen: die Verbindungen Zn3 (P S4)2 und Li Zn P S4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1765-1769
1531664 CIFBi2 Nb2 O9 PbP 4/m m m5.5453; 5.5453; 25.6867
90; 90; 90
789.875Kim, J.S.; Lee, C.H.; Cheon, C.-I.; Choo, W.-G.
Crystal structure of high temperature phase in (Bi2 O2)-layered perovskites A Bi2 M2 O9 (A = Pb, Sr; M = Nb, Ta)
Journal of the Korean Ceramic Society, 2001, 38, 962-966
1531665 CIFO7 Pr3 ReC m c m10.941; 7.4566; 7.5993
90; 90; 90
619.971Lam, R.; Langet, T.; Greedan, J.E.
Structure and magnetism in Pr3 Re O7 and Nd3 Re O7 - materials with an ordered, defect fluorite structure
Journal of Solid State Chemistry, 2003, 171, 317-323
1531666 CIFBi2 Nb2 O9 PbA b a 25.5457; 25.6975; 5.5496
90; 90; 90
790.877Kim, J.S.; Choo, W.-G.; Cheon, C.-I.; Lee, C.H.
Crystal structure of high temperature phase in (Bi2 O2)-layered perovskites A Bi2 M2 O9 (A = Pb, Sr; M = Nb, Ta)
Journal of the Korean Ceramic Society, 2001, 38, 962-966
1531667 CIFNd3 O7 ReC m c m10.867; 7.4594; 7.574
90; 90; 90
613.958Lam, R.; Langet, T.; Greedan, J.E.
Structure and magnetism in Pr3 Re O7 and Nd3 Re O7 - materials withan ordered, defect fluorite structure
Journal of Solid State Chemistry, 2003, 171, 317-323
1531668 CIFBi1.97 O8.9 Sr0.96 Ta2A m 2 m5.527; 5.5244; 24.9935
90; 90; 90
763.136Kim, J.S.; Cheon, C.-I.; Lee, C.H.; Choo, W.-G.
Crystal structure of high temperature phase in (Bi2 O2)-layered perovskites A Bi2 M2 O9 (A = Pb, Sr; M = Nb, Ta)
Journal of the Korean Ceramic Society, 2001, 38, 962-966
1531669 CIFC H2 Cd3 O8 SeP n m a6.582; 10.4485; 10.3999
90; 90; 90
715.222Johnston, M.G.; Harrison, W.T.A.
Synthesis and structure of cadmium selenite carbonate hydroxide, Cd3 ((Se O3) (C O3) (O H)2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2063-2066
1531670 CIFO2.234 UI -4 3 d21.8761; 21.8761; 21.8761
90; 90; 90
10469.1Kim, J.S.; Choi, Y.-N.; Lee, C.H.; Kim, S.-H.; Lee, Y.-W.
Crystal structure analysis of uranium oxides
Journal of the Korean Ceramic Society, 2001, 38, 967-972
1531671 CIFCd2 H Li O7 Se2P 1 21/c 15.8184; 10.279; 11.5021
90; 90.446; 90
687.889Johnston, M.G.; Harrison, W.T.A.
Synthesis and structure of lithium cadmium selenite hydroxide, Li Cd2 (Se O3)2 (O H)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1913-1916
1531672 CIFO2.02 UF m -3 m5.5161; 5.5161; 5.5161
90; 90; 90
167.84Kim, J.S.; Choi, Y.-N.; Lee, C.H.; Kim, S.-H.; Lee, Y.-W.
Crystal structure analysis of uranium oxides
Journal of the Korean Ceramic Society, 2001, 38, 967-972
1531673 CIFMg0.283 Nb0.717 O3 PbP m -3 m4.042; 4.042; 4.042
90; 90; 90
66.037Joseph, 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
1531674 CIFBa0.23 Mg0.29 Nb0.71 O3 Pb0.77P m -3 m4.0535; 4.0535; 4.0535
90; 90; 90
66.603Joseph, J.; Dias; Vimala, T.M.; 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
1531675 CIFAl9.928 Ba0.973 Eu0.027 Mg1.072 O17P 63/m m c5.6255; 5.6255; 22.6587
90; 90; 120
620.995Kim, Y.-L.; Kim, K.H.; Lee, J.-S.; Kang, S.-O.; Jung, M.-J.
Structural refinement of Ba Mg Al10 O17 : Eu(2+) using X-ray and neutron powder diffraction
Journal of Materials Science. Letters, 2002, 21, 219-222
1531676 CIFN5 P3I m m 212.8721; 2.61312; 4.4003
90; 90; 90
148.01Landskron, K.; Huppertz, H.; Senker, J.; Schnick, W.
Multianvil-Synthese, Pulver-Roentgenstrukturanalyse, (31)P- MAS-NMR-und FTIR-Spektroskopie sowie Materialeigenschaften von gamma-(P3 N5), einer Hochdruckphase von binaerem Phosphor(V)-nitrid mit verzerrt quadratischen (P N5)- Pyramiden und (P N4)-Tetraedern
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1465-1471
1531677 CIFBa0.414 Mg0.28 Nb0.72 O3 Pb0.586P m -3 m4.0633; 4.0633; 4.0633
90; 90; 90
67.087Joseph, J.; Murthy, V.R.K.; Dias; Vimala, T.M.
Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions
Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014
1531678 CIFBa1.7 Cu3 Nd1.3 O6.8P m m m3.8757; 3.9139; 11.7455
90; 90; 90
178.169Kini, N.S.; Shivashankar, S.A.; Umarji, A.M.; Yelon, W.B.; Malik, S.K.
Effect of synthesis route on the structure of Nd3-x Ba3+x Cu6 O14-2d (x=0, 1) system: a neutron diffraction study
Solid State Communications, 2002, 122, 99-104
1531679 CIFH1.088 Mn Na0.364 O2.544P -12.9513; 2.9547; 7.334
78.72; 101.79; 122.33
52.611Lanson, B.; Drits, V.A.; Feng, Q.; Manceau, A.
Structure of synthetic Na-birnessite: evidence for a triclinic one-layer unit cell
American Mineralogist, 2002, 87, 1662-1671
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
1531681 CIFBa1.73 Cu3 Nd1.27 O6.86P 4/m m m3.8989; 3.8989; 11.7227
90; 90; 90
178.202Kini, N.S.; Shivashankar, S.A.; Yelon, W.B.; Umarji, A.M.; Malik, S.K.
Effect of synthesis route on the structure of Nd3-x Ba3+x Cu6 O14-2d (x=0, 1) system: a neutron diffraction study
Solid State Communications, 2002, 122, 99-104
1531682 CIFCu1.45 Er0.85 S2P -3 m 13.8951; 3.8951; 6.2714
90; 90; 120
82.401Lauxmann, P.; Schleid, T.
Cu1.45 Er0.85 S2: ein Kupfer(I) - Erbium(III) - Sulfid mit kationendefekter (Ca Al2 Si2)-Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 9-11
1531683 CIFBa0.81 Mg0.333 Nb0.667 O3 Pb0.19P -3 m 15.769; 5.769; 7.0771
90; 90; 120
203.98Joseph, J.; Dias; Murthy, V.R.K.; Vimala, T.M.
Structural investigations on Bax Pb1-x (Mg1/3 Nb2/3) O3 solid solutions
Japanese Journal of Applied Physics, Part 1, 2002, 41, 3010-3014
1531684 CIFBa1.5 Cu3 Nd1.5 O6.96P 4/m m m3.8813; 3.8813; 11.6074
90; 90; 90
174.86Kini, N.S.; Shivashankar, S.A.; Umarji, A.M.; Yelon, W.B.; Malik, S.K.
Effect of synthesis route on the structure of Nd3-x Ba3+x Cu6 O14-2d (x=0, 1) system: a neutron diffraction study
Solid State Communications, 2002, 122, 99-104
1531685 CIFCu Pr S2P 1 21/c 16.5572; 7.2249; 6.8681
90; 98.686; 90
321.645Lauxmann, P.; Schleid, T.; Strobel, S.
Einkristalle von Cu Pr S2 im A- und Pr2 S3 im C-Typ bei Versuchen zur Synthese ternaerer Kupfer(I) - Praseodym(III) - Sulfide
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2403-2408
1531686 CIFBa Mg0.333 Nb0.667 O3P -3 m 15.774; 5.774; 7.0868
90; 90; 120
204.614Joseph, J.; Dias; Vimala, T.M.; 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
1531687 CIFH28 Na7 O38 V W6P 17.997; 11.146; 11.328
60.89; 73.96; 83.62
847.506Kin'ones, S.O.; Kaziev, G.Z.; Volodina, V.A.; Zavodnik, V.E.; de Ita, A.; Bel'skii, V.K.
Synthesis and study of sodium hexatungstovanadate(V)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 1076-1080
1531688 CIFPr2.667 S4I -4 3 d8.5768; 8.5768; 8.5768
90; 90; 90
630.922Lauxmann, P.; Strobel, S.; Schleid, T.
Einkristalle von Cu Pr S2 im A- und Pr2 S3 im C-Typ bei Versuchen zur Synthese ternaerer Kupfer(I) - Praseodym(III) - Sulfide
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2403-2408
1531689 CIFD5.33 La Ni4.75 Pt0.25P 6 m m5.358; 5.358; 4.225
90; 90; 120
105.042Joubert, J.M.; Charlton, J.; Percheron-Guegan, A.
Investigation of structural and hydrogen absorption properties in the (La Ni5-x Ptx) - H2 system
Journal of Solid State Chemistry, 2003, 173, 379-386
1531690 CIFC3.725 N0.745 O29.49 Si14C 1 2/c 124.893; 5.0064; 24.25
90; 107.7; 90
2879.08Kinski, I.; Marler, B.; Daniels, P.; Deroche, C.; Gies, H.
Structure and properties of the composite zeolite silica-ZSM-12/para-nitroaniline
Microporous and Mesoporous Materials, 2002, 56, 11-25
1531691 CIFF K O6 Te3R -3 :H9.486; 9.486; 13.774
90; 90; 120
1073.39Laval, J.P.; Guillet, L.; Frit, B.
K Te3 O6 F: a new layer Te O2 structure, stuffed with K F units
Solid State Sciences, 2002, 4, 549-556
1531692 CIFD2.58 La Ni4.25 Pt0.75I b a m9.089; 5.272; 8.145
90; 90; 90
390.286Joubert, J.M.; Percheron-Guegan, A.; Charlton, J.
Investigation of structural and hydrogen absorption properties in the (La Ni5-x Ptx) - H2 system
Journal of Solid State Chemistry, 2003, 173, 379-386
1531693 CIFBa2 Cu3 O7 Pb YF m m 25.4712; 5.4597; 27.8943
90; 90; 90
833.234Kirbyshire, A. L.; Greaves, C.
PbBa~2~Y~1-x~Ca~x~Cu~3~O~7+δ~: synthesis, structure and superconductivity
Superconductor Science and Technology, 2002, 15, 1048-1053
1531694 CIFBa2 Ca0.2 Cu3 O7 Pb Y0.8I 4 m m3.86387; 3.86387; 27.9799
90; 90; 90
417.726Kirbyshire, A. L.; Greaves, C.
PbBa~2~Y~1-x~Ca~x~Cu~3~O~7+δ~: synthesis, structure and superconductivity
Superconductor Science and Technology, 2002, 15, 1048-1053
1531695 CIFMo2 O16 P4 Pb2C 1 2/c 114.098; 14.187; 6.5592
90; 102.08; 90
1282.84Leclaire, A.; Chardon, J.; Raveau, B.
A new lead Mo(IV) phosphate with a tunnel structure: Pb2 Mo2 O (P O4) P2 O7
Journal of Solid State Chemistry, 2003, 172, 412-416
1531696 CIFGe2 In O7 TbC 1 2/c 16.8818; 8.8774; 9.7892
90; 101.401; 90
586.246Juarez-Arellano, E.A.; Bucio, L.; Hernandez, J.A.; Carbonio, R.E.; Camarillo, E.; Orozco, E.
Synthesis, crystal structure and preliminary study of luminescent properties of In Tb Ge2 O7
Journal of Solid State Chemistry, 2003, 170, 418-423
1531697 CIFBa2 Ca0.2 Cu3 O8.12 Pb Y0.8I 4 m m3.86744; 3.86744; 28.2555
90; 90; 90
422.62Kirbyshire, A. L.; Greaves, C.
PbBa~2~Y~1-x~Ca~x~Cu~3~O~7+δ~: synthesis, structure and superconductivity
Superconductor Science and Technology, 2002, 15, 1048-1053
1531698 CIFAs3 Mo1.32 Ti3.68P n m a6.659; 7.853; 9.704
90; 90; 90
507.453Lee Chishen; Dashjav, E.; Kleinke, H.
Ti4 Mo As3 and Ti3.7 Mo1.3 As3: the predicted structure changes in Ti5 As3 by a partial substitution of Mo for Ti
Journal of Alloys Compd., 2002, 338, 60-68
1531699 CIFLa Li0.333 O3 Ti0.667P 1 21/n 15.5639; 5.5688; 7.849
90; 89.834; 90
243.194Kirk, C.A.; West, A.R.
Crystal structure of the perovskite-related phase of approximate composition La Li1/3 Ti2/3 O3
Solid State Sciences, 2002, 4, 1163-1166
1531700 CIFGe1.305 Pt0.67 YP 6/m m m4.1959; 4.1959; 3.9941
90; 90; 120
60.898Kito, H.; Takano, Y.; Togano, K.
Superconductivity in ternary germanide Y (Pt0.5 Ge1.5) with the (AlB2)-type structure
Physica C (Amsterdam), 2002, 377, 185-189
1531701 CIFCr0.3 Cu0.19 Li0.95 Mn1.56 O4F d -3 m :28.2314; 8.2314; 8.2314
90; 90; 90
557.726Julien, C.; Ruth Mangani, I.; Selladurai, S.; Massot, M.
Synthesis, structure and electrochemistry of Li Mn2-y Cry/2 Cuy/2 O4 (0.0 <= y <= 0.5) prepared by wet chemistry
Solid State Sciences, 2002, 4, 1031-1038
1531702 CIFSb2.2 Se0.8 Ti5P n m a10.222; 8.21; 6.9618
90; 90; 90
584.252Kleinke, H.
Ti5 Sb2.2 Se0.8: the first titanium antimonide - selenide
Journal of Alloys Compd., 2002, 336, 132-137
1531703 CIFC6 H28 Co2 Ge9 N6 O22P b c a14.039; 12.987; 14.705
90; 90; 90
2681.08Julius, N.N.; Choudhury, A.; Rao, C.N.R.
An organically templated open-framework cobalt germanate
Journal of Solid State Chemistry, 2003, 170, 124-129
1531704 CIFIn Mo2 Na O8P -17.18; 7.18; 14.9
92; 88; 82
759.578Klevtsova, R.F.; Klevtsov, P.V.
Preparation of Crystals, Thermal Stability, and Structure of Sodium Indium Molybdate Na In (Mo O4)2
Kristallografiya, 1972, 17, 955-959
1531705 CIFF4 H2 O3 Te2F d d 220.902; 11.623; 4.759
90; 90; 90
1156.17Jumas, J.C.; Philippot, E.; Maurin, M.
Sur les Composes Fluores et Oxyfluores du Tellure(IV). Synthese, Caracterisation et Etude Structurale de l'Acide Trioxotetrafluoroditellurique(IV), H2 Te2 O3 F4
Journal of Fluorine Chemistry, 1976, 8, 329-340
1531706 CIFC2 Na2I 41/a c d :26.7572; 6.7572; 12.7015
90; 90; 90
579.947Kloess, K.H.; Hinz-Huebner, D.; Ruschewitz, U.
Ueber eine neue Modifikation des Na2 C2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2701-2704
1531707 CIFGa3.3 Nb0.7 O14 Si2 Sr3P 3 2 18.282; 8.282; 5.073
90; 90; 120
301.346Jung, I.H.; Auh, K.H.; Fukuda, T.; Yoshikawa, A.
Growth and structure of A3 Nb Ga3 Si2 O14 (A = Sr, Ca) compounds
Journal of Alloys Compd., 2002, 339, 149-155
1531708 CIFC2 Na2I m m m4.1893; 6.4007; 5.3862
90; 90; 90
144.428Kloess, K.H.; Hinz-Huebner, D.; Ruschewitz, U.
Ueber eine neue Modifikation des Na2 C2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2701-2704
1531709 CIFGa0.1 Ge5.9 Mn6 TbP 6/m m m5.2184; 5.2184; 8.1547
90; 90; 120
192.315Lefevre, C.; Venturini, G.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6) - type Tb Mn6 Ge6-x Gax compounds (x = 0.1, 0.2 and 1.0)
Journal of Alloys Compd., 2002, 333, 41-50
1531710 CIFGa0.2 Ge5.8 Mn6 TbP 6/m m m5.2209; 5.2209; 8.1632
90; 90; 120
192.7Lefevre, C.; Venturini, G.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6) - type Tb Mn6 Ge6-x Gax compounds (x = 0.1, 0.2 and 1.0)
Journal of Alloys Compd., 2002, 333, 41-50
1531711 CIFCe0.7 Cu2 Gd1.3 O9.9 Ru Sr2I 4/m m m3.82843; 3.82843; 28.505
90; 90; 90
417.794Knee, C.S.; Weller, M.T.
A neutron powder diffraction study of the ferromagnetic superconductor Ru Sr2 (Gd1.3 Ce0.7) Cu2 O10-d
Materials Research Society Symposia Proceedings, 2001, 659, II9.7.1-II9.7.6
1531712 CIFCl Mn O3 Sr2P 4/n m m :23.8417; 3.8417; 14.7372
90; 90; 90
217.501Knee, C.S.; Weller, M.T.
New layered manganese oxychlorides
Materials Research Society Symposia Proceedings, 2002, 718, 157-162
1531713 CIFGa Ge5 Mn6 TbP 6/m m m5.2195; 5.2195; 8.2047
90; 90; 120
193.576Lefevre, C.; Venturini, G.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6) - type Tb Mn6 Ge6-x Gax compounds (x = 0.1, 0.2 and 1.0)
Journal of Alloys Compd., 2002, 333, 41-50
1531714 CIFCl2 Mn3 O8 Sr4I 4/m m m3.8625; 3.8625; 32.2796
90; 90; 90
481.576Knee, C.S.; Weller, M.T.
New layered manganese oxychlorides
Materials Research Society Symposia Proceedings, 2002, 718, 157-162
1531715 CIFNi10 Si2 TbP 4/n m m :28.1965; 8.1965; 4.6671
90; 90; 90
313.548Kockelmann, W.; Hofmann, M.; Kennedy, S.J.; Moze, O.; Buschow, K.H.J.
Crystal structure and magnetic ordering of R Ni10 Si2 compounds
The European Physical Journal B, 2002, 30, 25-32
1531716 CIFEr Ga0.2 Ge5.8 Mn6P 6/m m m5.2077; 5.2077; 8.136
90; 90; 120
191.088Lefevre, C.; Venturini, G.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6)-type Er Mn6 Ge6-x Gax compounds (x=0.2, 0.4 and 1.0)
Journal of Alloys Compd., 2002, 335, 26-34
1531717 CIFDy Ni10 Si2P 4/n m m :28.18315; 8.18315; 4.65954
90; 90; 90
312.021Kockelmann, W.; Buschow, K.H.J.; Hofmann, M.; Moze, O.; Kennedy, S.J.
Crystal structure and magnetic ordering of R Ni10 Si2 compounds
The European Physical Journal B, 2002, 30, 25-32
1531718 CIFHo Ni10 Si2P 4/n m m :28.17628; 8.17628; 4.65744
90; 90; 90
311.357Kockelmann, W.; Buschow, K.H.J.; Moze, O.; Hofmann, M.; Kennedy, S.J.
Crystal structure and magnetic ordering of R Ni10 Si2 compounds
The European Physical Journal B, 2002, 30, 25-32
1531719 CIFEr Ni10 Si2P 4/n m m :28.16766; 8.16766; 4.65572
90; 90; 90
310.586Kockelmann, W.; Hofmann, M.; Buschow, K.H.J.; Moze, O.; Kennedy, S.J.
Crystal structure and magnetic ordering of R Ni10 Si2 compounds
The European Physical Journal B, 2002, 30, 25-32
1531720 CIFEr Ga0.4 Ge5.6 Mn6P 6/m m m5.2039; 5.2039; 8.151
90; 90; 120
191.161Lefevre, C.; Malaman, B.; Venturini, G.
A neutron diffraction study of (Hf Fe6 Ge6)-type Er Mn6 Ge6-x Gax compounds (x=0.2, 0.4 and 1.0)
Journal of Alloys Compd., 2002, 335, 26-34
1531721 CIFNi10 Si2 TmP 4/n m m :28.16799; 8.16799; 4.65383
90; 90; 90
310.485Kockelmann, W.; Kennedy, S.J.; Hofmann, M.; Moze, O.; Buschow, K.H.J.
Crystal structure and magnetic ordering of R Ni10 Si2 compounds
The European Physical Journal B, 2002, 30, 25-32
1531722 CIFD5.13 Eu2 IrF m -3 m7.567; 7.567; 7.567
90; 90; 90
433.283Kohlmann, H.; Yvon, K.; Moyer, R.O.jr.; Hansen, T.
X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax Ir H5 (A = Ca, Sr; x = 1.0, 1.5)
Journal of Solid State Chemistry, 2003, 174, 35-43
1531723 CIFEr Ga Ge5 Mn6P 6/m m m5.2081; 5.2081; 8.191
90; 90; 120
192.409Lefevre, C.; Malaman, B.; Venturini, G.
A neutron diffraction study of (Hf Fe6 Ge6)-type Er Mn6 Ge6-x Gax compounds (x=0.2, 0.4 and 1.0)
Journal of Alloys Compd., 2002, 335, 26-34
1531724 CIFDy Ga Ge5 Mn6P 6/m m m5.222; 5.222; 8.22
90; 90; 120
194.123Lefevre, C.; Venturini, G.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6)-type Dy Mn6 Ge6-x Gax compounds (x = 0.1, 0.2 and 1.0)
Journal of Alloys Compd., 2002, 337, 1-9
1531725 CIFCo0.54 Mo6 Se8R -3 :R6.704; 6.704; 6.704
92.23; 92.23; 92.23
300.599Mancour-Billah, A.; Chevrel, R.
A new increasing delocalization of M = 3d-elements (Ti, Fe, Co) in the channels network of the ternary My Mo6 Se8 Chevrel phases
Journal of Solid State Chemistry, 2003, 170, 281-288
1531726 CIFDy Ga0.1 Ge5.9 Mn6P 6/m m m5.2096; 5.2096; 8.1406
90; 90; 120
191.336Lefevre, C.; Venturini, G.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6)-type Dy Mn6 Ge6-x Gax compounds (x = 0.1, 0.2 and 1.0)
Journal of Alloys Compd., 2002, 337, 1-9
1531727 CIFCu2 Gd O8 Ru Sr2P 4/m m m3.8399; 3.8399; 11.5766
90; 90; 90
170.695Mandal, P.; Hassen, A.; Hemberger, J.; Krimmel, A.; Loidl, A.
Structural, transport and magnetic properties of pure and La-doped Ru Sr2 Gd Cu2 O8
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 1445061-1445068
1531728 CIFCu2 Gd La0.098 O8 Ru Sr1.902P 4/m m m3.8444; 3.8444; 11.5583
90; 90; 90
170.825Mandal, P.; Hassen, A.; Hemberger, J.; Krimmel, A.; Loidl, A.
Structural, transport and magnetic properties of pure and La-doped Ru Sr2 Gd Cu2 O8
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 1445061-1445068
1531729 CIFDy Ga0.2 Ge5.8 Mn6P 6/m m m5.2033; 5.2033; 8.1415
90; 90; 120
190.894Lefevre, C.; Venturini, G.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6)-type Dy Mn6 Ge6-x Gax compounds (x = 0.1, 0.2 and 1.0)
Journal of Alloys Compd., 2002, 337, 1-9
1531730 CIFGd1.02 Ge Sc0.98I 4/m m m4.258; 4.258; 15.595
90; 90; 90
282.746Manfrinetti, P.; Pani, M.; Palenzona, A.; Dhar, S.K.; Singh, S.
Single crystal study of the high-Curie-ferromagnet Gd1.02 Sc0.98 Ge and of Gd2.38 Sc2.62 Ge3
Journal of Alloys Compd., 2002, 334, 9-13
1531731 CIFGd2.381 Ge3 Sc2.619P 63/m c m8.265; 8.265; 6.125
90; 90; 120
362.345Manfrinetti, P.; Pani, M.; Palenzona, A.; Dhar, S.K.; Singh, S.
Single crystal study of the high-Curie-ferromagnet Gd1.02 Sc0.98 Ge and of Gd2.38 Sc2.62 Ge3
Journal of Alloys Compd., 2002, 334, 9-13
1531732 CIFCu2 Se4 SnF -4 3 m5.6846; 5.6846; 5.6846
90; 90; 90
183.696Marcano, G.; Rincon, C.; Delgado, G.; Marin, G.; Tovar, R.
Crystal growth and characterization of the cubic semiconductor Cu2 Sn Se4
Journal of Applied Physics, 2002, 92, 1811-1815
1531733 CIFGa1.58 Ge4.42 Mn6 ScP 6/m m m5.163; 5.163; 8.209
90; 90; 120
189.507Lefevre, C.; Venturini, G.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6)
Journal of Alloys Compd., 2002, 343, 38-46
1531734 CIFCu6 Ge Hg0.92 S5.92P 21 39.9988; 9.9988; 9.9988
90; 90; 90
999.64Marchuk, O.V.; Gulay, L.D.; Parasyuk, O.V.
The (Cu2 S) - (Hg S) - (Ge S2) system at 670 K and the crystal structure of the Cu6 Hg0.92 Ge S5.92 compound
Journal of Alloys Compd., 2002, 333, 143-146
1531735 CIFGa0.37 Ge5.63 Mn6 ScP 6/m m m5.1576; 5.1576; 8.106
90; 90; 120
186.738Lefevre, C.; Malaman, B.; Venturini, G.
A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6)
Journal of Alloys Compd., 2002, 343, 38-46
1531736 CIFC60 Cs Li2F m -3 m13.945; 13.945; 13.945
90; 90; 90
2711.79Margadonna, S.; Prassides, K.; Brown, C.M.; Fitch, A.N.; Knudsen, K.D.; Tanigaki, K.; Le Bihan, T.; Mezouar, M.; Hirosawa, I.
Temperature and pressure dependence of orientational disorder and bonding in Li2 Cs C60
International Journal of Inorganic Materials, 1999, 1, 157-163
1531737 CIFGa0.66 Ge5.34 Mn6 ScP 6/m m m5.1552; 5.1552; 8.126
90; 90; 120
187.024Lefevre, C.; Venturini, G.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6)
Journal of Alloys Compd., 2002, 343, 38-46
1531738 CIFGa0.88 Ge5.12 Mn6 ScP 6/m m m5.1396; 5.1396; 8.12
90; 90; 120
185.757Lefevre, C.; Venturini, G.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6)
Journal of Alloys Compd., 2002, 343, 38-46
1531739 CIFC60 Cs Li2F m -3 m13.4147; 13.4147; 13.4147
90; 90; 90
2414.03Margadonna, S.; Le Bihan, T.; Prassides, K.; Brown, C.M.; Knudsen, K.D.; Hirosawa, I.; Fitch, A.N.; Mezouar, M.; Tanigaki, K.
Temperature and pressure dependence of orientational disorder and bonding in Li2 Cs C60
International Journal of Inorganic Materials, 1999, 1, 157-163
1531740 CIFGa0.34 Ge5.66 Mn6 ScP 6/m m m5.2215; 5.2215; 8.166
90; 90; 120
192.81Lefevre, C.; Malaman, B.; Venturini, G.
A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6)
Journal of Alloys Compd., 2002, 343, 38-46
1531741 CIFGa0.55 Ge5.45 Mn6 ScP 6/m m m5.22; 5.22; 8.177
90; 90; 120
192.959Lefevre, C.; Venturini, G.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6)
Journal of Alloys Compd., 2002, 343, 38-46
1531742 CIFMn1.48 Ti V0.52P 63/m m c4.894; 4.894; 8.02
90; 90; 120
166.354Mitrokhin, S.V.; Smirnova, T.N.; Somenkov, V.A.; Glazkov, V.P.; Verbetskii, V.N.
Structure of (Ti, Zr) - Mn - V nonstoichiometric Laves phases and (Ti0.9 Zr0.1) (Mn0.75 V0.15 Ti0.1)2 D2.8 deuteride
Journal of Alloys Compd., 2003, 356, 80-83
1531743 CIFGa0.92 Ge5.08 Mn6 ScP 6/m m m5.2192; 5.2192; 8.201
90; 90; 120
193.466Lefevre, C.; Venturini, G.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6)
Journal of Alloys Compd., 2002, 343, 38-46
1531744 CIFMn1.48 Ti1.1 V0.3 Zr0.12P 63/m m c4.906; 4.906; 8.062
90; 90; 120
168.046Mitrokhin, S.V.; Smirnova, T.N.; Somenkov, V.A.; Glazkov, V.P.; Verbetskii, V.N.
Structure of (Ti, Zr) - Mn - V nonstoichiometric Laves phases and (Ti0.9 Zr0.1) (Mn0.75 V0.15 Ti0.1)2 D2.8 deuteride
Journal of Alloys Compd., 2003, 356, 80-83
1531745 CIFMn1.22 Ti1.01 V0.65 Zr0.13P 63/m m c4.915; 4.915; 8.085
90; 90; 120
169.144Mitrokhin, S.V.; Smirnova, T.N.; Somenkov, V.A.; Glazkov, V.P.; Verbetskii, V.N.
Structure of (Ti, Zr) - Mn - V nonstoichiometric Laves phases and (Ti0.9 Zr0.1) (Mn0.75 V0.15 Ti0.1)2 D2.8 deuteride
Journal of Alloys Compd., 2003, 356, 80-83
1531746 CIFO4 Ta YbP 1 1 2/b5.0678; 5.2508; 5.4241
90; 90; 96.171
143.499Markiv, V.Ya.; Belyavina, N.M.; Sych, A.M.; Kapshuk, A.A.; Titov, Yu.A.; Markiv, M.V.; Sokolov, A.N.; Slobodyanik, N.S.
Peculiarities of polymorphic transformations in Yb Ta O4 and crystal structure of its modifications
Journal of Alloys Compd., 2002, 346, 263-268
1531747 CIFGe6 Mn6 TbP 6/m m m5.231; 5.231; 8.169
90; 90; 120
193.584Lefevre, C.; Venturini, G.; Malaman, B.
X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds
Journal of Alloys Compd., 2003, 354, 47-53
1531748 CIFD2.775 Mn1.47 Ti1.12 V0.3 Zr0.11P 63/m m c5.232; 5.232; 8.54
90; 90; 120
202.453Mitrokhin, S.V.; Smirnova, T.N.; Verbetskii, V.N.; Somenkov, V.A.; Glazkov, V.P.
Structure of (Ti, Zr) - Mn - V nonstoichiometric Laves phases and (Ti0.9 Zr0.1) (Mn0.75 V0.15 Ti0.1)2 D2.8 deuteride
Journal of Alloys Compd., 2003, 356, 80-83
1531749 CIFO4 Ta YbB 1 1 2/b6.9306; 5.2649; 10.8243
90; 90; 133.76
285.262Markiv, V.Ya.; Titov, Yu.A.; Markiv, M.V.; Belyavina, N.M.; Kapshuk, A.A.; Sych, A.M.; Sokolov, A.N.; Slobodyanik, N.S.
Peculiarities of polymorphic transformations in Yb Ta O4 and crystal structure of its modifications
Journal of Alloys Compd., 2002, 346, 263-268
1531750 CIFEr Ge6 Mn6P 6/m m m5.219; 5.219; 8.149
90; 90; 120
192.225Lefevre, C.; Venturini, G.; Malaman, B.
X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds
Journal of Alloys Compd., 2003, 354, 47-53
1531751 CIFBi2 O9 Sr Ta2A 21 a m5.531; 5.534; 24.98
90; 90; 90
764.602Miura, K.
Electronic properties of ferroelectric Sr Bi2 Ta2 O9, Sr Bi2 Nb2 O9 and Pb Bi2 Nb2 O9
Applied Physics Letters, 2002, 80, 2967-2969
1531752 CIFGe6 Mn6 YbP 6/m m m5.211; 5.211; 8.132
90; 90; 120
191.236Lefevre, C.; Malaman, B.; Venturini, G.
X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds
Journal of Alloys Compd., 2003, 354, 47-53
1531753 CIFBi2 Nb2 O9 SrA 21 a m5.506; 5.506; 25
90; 90; 90
757.901Miura, K.
Electronic properties of ferroelectric Sr Bi2 Ta2 O9, Sr Bi2 Nb2 O9and Pb Bi2 Nb2 O9
Applied Physics Letters, 2002, 80, 2967-2969
1531754 CIFCu6.9696 Na29.0016 O51.7024F d -3 m :224.7; 24.7; 24.7
90; 90; 90
15069.2Marti, J.; Soria, J.; Cano, F.H.
Location of the cations in hydrated Na Cu Y zeolite
Journal of Physical Chemistry, 1976, 80, 1776-1780
1531755 CIFEr Ga0.9 Ge5.1 Mn6P 6/m m m5.215; 5.215; 8.213
90; 90; 120
193.438Lefevre, C.; Venturini, G.; Malaman, B.
X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds
Journal of Alloys Compd., 2003, 354, 47-53
1531756 CIFBi2 Nb2 O9 PbA 21 a m5.496; 5.496; 25.55
90; 90; 90
771.764Miura, K.
Electronic properties of ferroelectric Sr Bi2 Ta2 O9, Sr Bi2 Nb2 O9 and Pb Bi2 Nb2 O9
Applied Physics Letters, 2002, 80, 2967-2969
1531757 CIFCu12.0032 Na21 O50F d -3 m :224.7; 24.7; 24.7
90; 90; 90
15069.2Marti, J.; Soria, J.; Cano, F.H.
Location of the cations in hydrated Na Cu Y zeolite
Journal of Physical Chemistry, 1976, 80, 1776-1780
1531758 CIFGa0.6 Ge5.3 Mn6.1 YbP 6/m m m5.203; 5.203; 8.18
90; 90; 120
191.775Lefevre, C.; Venturini, G.; Malaman, B.
X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds
Journal of Alloys Compd., 2003, 354, 47-53
1531759 CIFCa2 Co O3C 1 m 14.8339; 4.5582; 10.8436
90; 98.14; 90
236.519Miyazaki, Y.; Onoda, M.; Oku, T.; Kikuchi, M.; Ishii, Y.; Ono, Y.; Morii, Y.; Kajitani, T.
Modulated structure of the thermoelectric compound (Ca2 Co O3)0.62 Co O2
Journal of the Physical Society of Japan, 2002, 71, 491-497
1531760 CIFBi4.12 O33 Ru1.88 Sr18C 1 2/c 110.2102; 17.882; 19.579
90; 102.043; 90
3496.03Martin-Gonzalez, M.S.; Delattre, J.L.; Stacy, A.M.
Sr18 Ru1.9 Bi4.1 O33: crystallization of a Ru(V)/Bi(V) oxide from molten hydroxide
Journal of Solid State Chemistry, 2003, 173, 203-208
1531761 CIFMn6 Sn6 TmP 6/m m m5.514; 5.514; 8.998
90; 90; 120
236.925Lefevre, C.; Malaman, B.; Venturini, G.
X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds
Journal of Alloys Compd., 2003, 354, 47-53
1531762 CIFCo O2C 1 m 14.8339; 2.8238; 10.8436
90; 98.14; 90
146.524Miyazaki, Y.; Ono, Y.; Oku, T.; Kikuchi, M.; Onoda, M.; Kajitani, T.; Ishii, Y.; Morii, Y.
Modulated structure of the thermoelectric compound (Ca2 Co O3)0.62 Co O2
Journal of the Physical Society of Japan, 2002, 71, 491-497
1531763 CIFIn0.8 Mn6 Sn5.2 TmP 6/m m m5.522; 5.522; 9.048
90; 90; 120
238.933Lefevre, C.; Malaman, B.; Venturini, G.
X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds
Journal of Alloys Compd., 2003, 354, 47-53
1531764 CIFCu2 Fe O7.68 Sr2 YP 4/m m m3.8141; 3.8141; 11.3394
90; 90; 90
164.958Mochiku, T.; Mihara, Y.; Hata, Y.; Kamisawa, S.; Fukuyama, M.; Suzuki, J.-I.; Hirata, K.; Metoki, N.; Kadowaki, K.; Fujii, H.
Crystal structure of magnetic superconductor Fe Sr2 Y Cu2 O6+d
Journal of the Physical Society of Japan, 2002, 71, 790-796
1531765 CIFGa1.17 Mn6 Sn4.83 TmP 6/m m m5.442; 5.442; 8.912
90; 90; 120
228.572Lefevre, C.; Venturini, G.; Malaman, B.
X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds
Journal of Alloys Compd., 2003, 354, 47-53
1531766 CIFCu2 Fe O7.6 Sr2 YP 4/m m m3.8193; 3.8193; 11.3602
90; 90; 90
165.712Mochiku, T.; Hata, Y.; Mihara, Y.; Kamisawa, S.; Metoki, N.; Suzuki, J.-I.; Fukuyama, M.; Kadowaki, K.; Fujii, H.; Hirata, K.
Crystal structure of magnetic superconductor Fe Sr2 Y Cu2 O6+d
Journal of the Physical Society of Japan, 2002, 71, 790-796
1531767 CIFGa2.78 Mn5.52 Sn3.7 TmP 6/m m m5.385; 5.385; 8.802
90; 90; 120
221.046Lefevre, C.; Venturini, G.; Malaman, B.
X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds
Journal of Alloys Compd., 2003, 354, 47-53
1531768 CIFCu1.98 Fe1.02 O7.36 Sr2 YP 4/m m m3.8338; 3.8338; 11.4213
90; 90; 90
167.871Mochiku, T.; Mihara, Y.; Hata, Y.; Suzuki, J.; Hirata, K.; Kadowaki, K.; Fujii, H.; Kamisawa, S.
Crystal structure of the Sr2 Y Cu2 Fe O6+d system
Physica C (Amsterdam), 2002, 378, 147-151
1531769 CIFMn4.9 Sn6 Ti1.16 Y0.94P 6/m m m5.578; 5.578; 9.11
90; 90; 120
245.474Lefevre, C.; Venturini, G.; Malaman, B.
X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds
Journal of Alloys Compd., 2003, 354, 47-53
1531770 CIFCu2 Fe O7.12 Sr2 YP 4/m m m3.8388; 3.8388; 11.4822
90; 90; 90
169.206Mochiku, T.; Mihara, Y.; Kamisawa, S.; Hata, Y.; Hirata, K.; Suzuki, J.; Kadowaki, K.; Fujii, H.
Crystal structure of the Sr2 Y Cu2 Fe O6+d system
Physica C (Amsterdam), 2002, 378, 147-151
1531771 CIFH0.12 K0.97 Li N0.03 O4 SP 635.1412; 5.1412; 8.644
90; 90; 120
197.867Mata, J.; Molera, J.; Solans, X.
Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals
Journal of Solid State Chemistry, 2003, 173, 69-77
1531772 CIFCl2 Co D6 N2C m m m8.0586; 8.0585; 3.7409
90; 90; 90
242.935Leineweber, A.; Fauth, F.; Jacobs, H.; Allenspach, P.; Essmann, R.; Fischer, P.
Co (N H3)2 Cl2 and Co (N D3)2 Cl2: order-disorder behaviour of N (H, D)3 and antiferromagnetic structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2063-2069
1531773 CIFCu2 Fe O7.32 Sr2 YP 4/m m m3.8286; 3.8286; 11.4024
90; 90; 90
167.138Mochiku, T.; Hirata, K.; Mihara, Y.; Hata, Y.; Kamisawa, S.; Suzuki, J.; Fujii, H.; Kadowaki, K.
Crystal structure of the Sr2 Y Cu2 Fe O6+d system
Physica C (Amsterdam), 2002, 378, 147-151
1531774 CIFH0.28 K0.93 Li N0.07 O4 SP 635.152; 5.152; 8.642
90; 90; 120
198.654Mata, J.; Solans, X.; Molera, J.
Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals
Journal of Solid State Chemistry, 2003, 173, 69-77
1531775 CIFCl2 Co D6 N2I b m m7.9999; 7.9911; 7.4033
90; 90; 90
473.278Leineweber, A.; Fauth, F.; Jacobs, H.; Allenspach, P.; Essmann, R.; Fischer, P.
Co (N H3)2 Cl2 and Co (N D3)2 Cl2: order-disorder behaviour of N (H, D)3 and antiferromagnetic structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2063-2069
1531776 CIFFe2 K3 O4F d d d :25.9611; 11.403; 17.179
90; 90; 90
1167.73Moeller, A.
Das gemischtvalente ternaere Oxoferrat(II,III) K3 (Fe2 O4) - eine aufgefuellte Variante des K2 (Fe2 O4) - Typs
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2537-2541
1531777 CIFH4 K Li2 N O8 S2P 6318.178; 18.178; 8.595
90; 90; 120
2459.62Mata, J.; Solans, X.; Molera, J.
Structural and vibrational studies of Li (Kx (N H4)1-x) S O4 and Li2 K N H4 (S O4)2 mixed crystals
Journal of Solid State Chemistry, 2003, 173, 69-77
1531778 CIFC2 H4 Mn O6P 21 21 216.262; 13.585; 6.091
90; 90; 90
518.157Lethbridge, Z.A.D.; Congreve, A.F.; Esslemont, E.; Lightfoot, P.; Slawin, A.M.Z.
Synthesis and structure of three manganese oxalates: Mn C2 O4 * 2(H2 O), (C4 H8 (N H2)2) (Mn2 (C2 O4)3) and Mn2 (C2 O4) (O H)2
Journal of Solid State Chemistry, 2003, 172, 212-218
1531779 CIFC2 H2 Mn2 O6P 1 21/c 15.926; 5.695; 7.494
90; 91.1; 90
252.865Lethbridge, Z.A.D.; Esslemont, E.; Congreve, A.F.; Slawin, A.M.Z.; Lightfoot, P.
Synthesis and structure of three manganese oxalates: Mn C2 O4 * 2(H2 O), (C4 H8 (N H2)2) (Mn2 (C2 O4)3) and Mn2 (C2 O4) (O H)2
Journal of Solid State Chemistry, 2003, 172, 212-218
1531780 CIFFe2 K2 O4P b c a5.5918; 11.221; 15.928
90; 90; 90
999.412Moeller, A.
Das gemischtvalente ternaere Oxoferrat(II,III) K3 (Fe2 O4) - eine aufgefuellte Variante des K2 (Fe2 O4) - Typs
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2537-2541
1531781 CIFH2 Na2 O8 Si3P 1 21/c 17.3087; 12.7246; 9.0913
90; 119.01; 90
739.414Matijasic, A.; Marler, B.; Patarin, J.
Synthesis and characterization of Mu-11: a porous sodium trisilicate Na2 Si3 O7 * (H2 O) with 10-membered ring openings
International Journal of Inorganic Materials, 2000, 2, 209-216
1531782 CIFBi0.06 Cu0.146 Pb3.189 S6 Sb1.751P n m a24.08; 4.1276; 11.369
90; 90; 90
1129.99Moelo, Y.; Palvadeau, P.; Meisser, N.; Meerschaut, A.
Structure cristalline d'une meneghinite naturelle pauvre en cuivre,Cu0.58 Pb12.72 (Sb7.04 Bi0.24) S24
Comptes Rendus Geoscience, 2002, 334, 529-536
1531783 CIFLi0.18 Na0.82 Ni O2R -3 m :H2.94517; 2.94517; 15.4643
90; 90; 120
116.167Matsumura, T.; Kamiyama, T.; Gover, R.; Kawamoto, Y.; Kanno, R.; Mitchell, B.J.
Synthesis, structure and physical properties of Lix Na1-x Ni O2
Solid State Ionics, 2002, 152, 303-309
1531784 CIFBi2 Nb1.333 O7 Zn0.667C 1 2/c 113.1186; 7.67131; 12.165
90; 101.256; 90
1200.7Levin, I.; Lanagan, M.T.; Nino, J.C.; Vanderah, T.A.; Amos, T.G.; Reaney, I.M.; Randall, C.A.
Crystal structure of the compound Bi2 Zn2/3 Nb4/3 O7
Journal of Materials Research, 2002, 17, 1406-1411
1531785 CIFCs F3 Mo O2I m m a5.492; 6.457; 14.124
90; 90; 90
500.863Mattes, R.; Mueller, G.; Becher, H.J.
Schwingungsspektren und Struktur von Dioxotrifluoromolybdaten und -wolframaten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1972, 389, 177-187
1531786 CIFCe0.667 O7 Si2 Y1.333P 1 21/c 15.365; 8.509; 13.804
90; 111.45; 90
586.516Monteverde, F.; Celotti, G.
Structural data from X-ray powder diffraction for new high-temperature phases (Y1-x Lnx)2 Si2 O7 with Ln = Ce, Pr, Nd
Journal of the European Ceramic Society, 2002, 22, 721-730
1531787 CIFO7 Pr Si2 YP 1 21/c 15.37; 8.542; 13.838
90; 111.76; 90
589.527Monteverde, F.; Celotti, G.
Structural data from X-ray powder diffraction for new high-temperature phases (Y1-x Lnx)2 Si2 O7 with Ln = Ce, Pr, Nd
Journal of the European Ceramic Society, 2002, 22, 721-730
1531788 CIFFe6 Sn6 Yb0.61P 6/m m m5.341; 5.341; 8.886
90; 90; 120
219.524Mazet, T.; Isnard, O.; Malaman, B.
A study of the new Yb0.6 Fe6 Sn6 compound by neutron diffraction, (57)Fe and (119)Sn Mossbauer spectroscopy experiments
Journal of Magnetism and Magnetic Materials, 2002, 241, 51-59
1531789 CIFNd0.8 O7 Si2 Y1.2P 1 21/c 15.362; 8.496; 13.782
90; 111.46; 90
584.32Monteverde, F.; Celotti, G.
Structural data from X-ray powder diffraction for new high-temperature phases (Y1-x Lnx)2 Si2 O7 with Ln = Ce, Pr, Nd
Journal of the European Ceramic Society, 2002, 22, 721-730
1531790 CIFC B2 Ce Rh2I 4/m m m3.843; 3.843; 10.176
90; 90; 90
150.286Mazumdar, C.; Alleno, E.; Sologub, O.L.; Salamakha, P.; Godart, C.; Potel, M.; Chinchure, A.D.; Gupta, L.C.; Noel, H.; Nagarajan, R.
Investigations of the structural, magnetic and Ce-valence properties of quaternary Ce M2 B2 C compounds (M = Co, Ni, Rh, Pd, Ir and Pt)
Journal of Alloys Compd., 2002, 339, 18-25
1531791 CIFC B2 Ce Ir2I 4/m m m3.849; 3.849; 10.357
90; 90; 90
153.437Mazumdar, C.; Alleno, E.; Sologub, O.L.; Salamakha, P.; Chinchure, A.D.; Godart, C.; Noel, H.; Nagarajan, R.; Gupta, L.C.; Potel, M.
Investigations of the structural, magnetic and Ce-valence properties of quaternary Ce M2 B2 C compounds (M = Co, Ni, Rh, Pd, Ir and Pt)
Journal of Alloys Compd., 2002, 339, 18-25
1531792 CIFB4 Be H2 O8P 1 21/n 117.7564; 4.2948; 7.1532
90; 96.8797; 90
541.577Li Hongmei; Lin Jianhua; Ju Jing
Synthesis and crystal structure of layered beryllium polyborate H2 Be B4 O8
Wuji Huaxue Xuebao, 2002, 18, 764-768
1531793 CIFAl0.119 Ca0.553 Fe0.15 Mg1.087 Na0.118 O6 Si1.973C 1 2/c 19.699; 8.871; 5.251
90; 107.03; 90
431.985McCallister, R.H.; Finger, L.W.; Ohashi, Y.
Refinement of the Crystal Structure of a Subcalcic Diopside
Carnegie Institution of Washington: Yearbook, 1974, 73, 518-522
1531794 CIFCu5 Ho7 SbP 4/n b m :26.2008; 6.2008; 8.7807
90; 90; 90
337.617Li, J.-Q.; Ning, H.-B.; Zeng, L.-M.
Crystal structure of a new compound Cu5 Ho7 Sb
Journal of Alloys Compd., 2003, 353, L5-L7
1531795 CIFC22 H26 O9P 1 21 16.58475; 12.3394; 13.1873
90; 101.317; 90
1050.66Wang, Yuezhou; Qi, Shuang; Zhan, Ying; Zhang, Nanwen; Wu, An-An; Gui, Fu; Guo, Kai; Yang, Yanru; Cao, Shugeng; Hu, Zhiyu; Zheng, Zhonghui; Song, Siyang; Xu, Qingyan; Shen, Yuemao; Deng, Xianming
Aspertetranones A-D, Putative Meroterpenoids from the Marine Algal-Associated Fungus Aspergillus sp. ZL0-1b14.
Journal of natural products, 2015, 78, 2405-2410
1531796 CIFCa Ga La O4I 4 m m3.8187; 3.8187; 12.3477
90; 90; 90
180.06Li, Z.-F.; Li, G.-B.; Liao, F.-H.; Lin, J.-H.
On the synthesis and structure of La Ca Ga O4
Journal of Solid State Chemistry, 2003, 172, 59-65
1531797 CIFCa Ga La O4P n a 2111.8083; 5.3529; 6.8603
90; 90; 90
433.63Li, Z.-F.; Li, G.-B.; Lin, J.-H.; Liao, F.-H.
On the synthesis and structure of La Ca Ga O4
Journal of Solid State Chemistry, 2003, 172, 59-65
1531798 CIFCl Cu2 O8 Pb2 Ru Sr2P 4/m m m3.86681; 3.86681; 15.3688
90; 90; 90
229.798McLaughlin, A.C.; Attfield, J.P.; Stout, L.D.; McAllister, J.A.
The synthesis, structure and magnetic properties of Pb2 Sr2 Cu2 Ru O8 Cl, a new layered ruthenocuprate
Solid State Sciences, 2002, 4, 431-436
1531799 CIFMn Nd O3P n m a5.849; 7.543; 5.416
90; 90; 90
238.949Mori, T.; Kamegashira, N.; Fukuda, T.; Shishido, T.; Aoki, K.
Crystal growth and crystal structures of the Ln Mn O3 perovskites: Ln = Nd, Sm, Eu and Gd
Materials Letters, 2002, 54, 238-243
1531800 CIFMn O3 SmP n m a5.862; 7.477; 5.362
90; 90; 90
235.017Mori, T.; Kamegashira, N.; Shishido, T.; Aoki, K.; Fukuda, T.
Crystal growth and crystal structures of the Ln Mn O3 perovskites: Ln = Nd, Sm, Eu and Gd
Materials Letters, 2002, 54, 238-243
1531801 CIFEu5 O7 S6 V3P m m n :217.463; 3.6732; 10.007
90; 90; 90
641.9Meerschaut, A.; Lafond, A.; Palvadeau, P.; Deudon, C.; Cario, L.
Synthesis and crystal structure of two new oxychalcogenides: Eu5 V3 S6 O7 and La10 Se14 O
Materials Research Bulletin, 2002, 37, 1895-1905
1531802 CIFNb OP m m m3.936; 6.153; 3.656
90; 90; 90
88.542Lidin, S.; Rohrer, F.; Larsson, A.K.
The structure of Nb5 O12 F
Solid State Sciences, 2002, 4, 767-772
1531803 CIFEu Mn O3P n m a5.866; 7.448; 5.34
90; 90; 90
233.304Mori, T.; Kamegashira, N.; Aoki, K.; Shishido, T.; Fukuda, T.
Crystal growth and crystal structures of the Ln Mn O3 perovskites: Ln = Nd, Sm, Eu and Gd
Materials Letters, 2002, 54, 238-243
1531804 CIFLa0.184 Mn Na0.082 O3 Pr0.734P n m a5.5457; 7.7064; 5.4689
90; 90; 90
233.726Megdiche, S.; Cai, Q.; Ellouze, M.; Cheikhrouhou, A.; Yelon, W.B.
Neutron diffraction, structural and magnetic properties of (La1-y Pry)0.9 Na0.1 Mn O3
Journal of Alloys Compd., 2003, 348, 30-37
1531805 CIFF0.125 O0.875P m c m3.936; 6.153; 2.28
90; 90; 90
55.218Lidin, S.; Rohrer, F.; Larsson, A.K.
The structure of Nb5 O12 F
Solid State Sciences, 2002, 4, 767-772
1531806 CIFGd Mn O3P n m a5.866; 7.431; 5.318
90; 90; 90
231.813Mori, T.; Aoki, K.; Kamegashira, N.; Shishido, T.; Fukuda, T.
Crystal growth and crystal structures of the Ln Mn O3 perovskites: Ln = Nd, Sm, Eu and Gd
Materials Letters, 2002, 54, 238-243
1531807 CIFCo1.7 Ga0.3 O5 Sr2I c m m5.5768; 15.749; 5.4599
90; 90; 90
479.538Lindberg, F.; Kazakov, S.M.; Istomin, S.Ya.; Berastegui, P.; Antipov, E.V.; Svensson, G.
Synthesis and structural studies of Sr2 Co2-x Gax O5, 0.3 <= x <= 0.8
Journal of Solid State Chemistry, 2003, 173, 395-406
1531808 CIFCa0.5 Mn0.97 Nd0.5 O3 Ru0.03P b n m5.3826; 5.4106; 7.6034
90; 90; 90
221.435Moritomo, Y.; Ohoyama, K.; Nonobe, T.; Machida, A.
Neutron investigation of Ru-doped Nd1/2 Ca1/2 Mn O3 - comparison with Cr-doped Nd1/2 Ca1/2 Mn O3
Journal of the Physical Society of Japan, 2002, 71, 1626-1629
1531809 CIFCe O6 Te2P 1 21/n 17.0371; 11.0632; 7.3524
90; 108.066; 90
544.186Meier, S.F.; Weber, F.A.; Schleid, T.; Glaeser, R.J.
Einkristalle des Cer(IV) - Oxotellurate(IV) Ce Te2 O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2448-2450
1531810 CIFCo1.3 Ga0.7 O5 Sr2I c m m5.6126; 15.733; 5.4559
90; 90; 90
481.773Lindberg, F.; Istomin, S.Ya.; Svensson, G.; Berastegui, P.; Kazakov, S.M.; Antipov, E.V.
Synthesis and structural studies of Sr2 Co2-x Gax O5, 0.3 <= x <= 0.8
Journal of Solid State Chemistry, 2003, 173, 395-406
1531811 CIFCa0.5 Cr0.03 Mn0.97 Nd0.5 O3P b n m5.3807; 5.4013; 7.5984
90; 90; 90
220.831Moritomo, Y.; Machida, A.; Nonobe, T.; Ohoyama, K.
Neutron investigation of Ru-doped Nd1/2 Ca1/2 Mn O3 - comparison with Cr-doped Nd1/2 Ca1/2 Mn O3
Journal of the Physical Society of Japan, 2002, 71, 1626-1629
1531812 CIFO6 Rb Te2F d -3 m :210.2218; 10.2218; 10.2218
90; 90; 90
1068.03Meier, S.F.; Schleid, T.
Rb Te2 O6: ein gemischtvalentes Rubidiumoxotellurate(IV,VI)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2198-2198
1531813 CIFCl N2 Na S Zr2R -3 m :H3.6356; 3.6356; 29.512
90; 90; 120
337.817Lissner, F.; Schleid, T.
Na Zr2 N2 S Cl: ein flussmittelstabilisiertes Derivat von Zirconium(IV) - Nitridsulfid (Zr2 N2 S)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2307-2309
1531814 CIFD2 O4 P RbP 1 21/m 17.728; 6.187; 4.81
90; 109.15; 90
217.255Moriyoshi, C.; Fujii, T.; Itoh, K.; Komukae, M.
Structure determination of monoclinic Rb D2 P O4 in the high-temperature phase
Ferroelectrics, 2002, 269, 273-278
1531815 CIFCl Ho O3 TeP n m a7.3025; 6.9654; 9.0518
90; 90; 90
460.418Meier, S.F.; Schleid, T.
Synthese und Kristallstruktur des Holmium(III)-chlorid- oxotellurats(IV) Ho Cl Te O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 526-528
1531816 CIFEr7 K3 S12P n n m11.8538; 24.615; 3.9359
90; 90; 90
1148.42Lissner, F.; Schleid, T.; Hartenbach, I.
K3 Er7 S12 und Rb3 Er7 S12: zwei ternaere Erbium(III)-Sulfide mit Kanalstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1552-1555
1531817 CIFGd0.9 Sc0.1 Si1.67P 6/m m m3.846; 3.846; 4.135
90; 90; 120
52.969Morozkin, A.V.; Welter, R.
Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K
Journal of Alloys Compd., 2002, 336, 202-205
1531818 CIFEr7 Rb3 S12P n n m12.0351; 24.83; 3.9485
90; 90; 90
1179.94Lissner, F.; Hartenbach, I.; Schleid, T.
K3 Er7 S12 und Rb3 Er7 S12: zwei ternaere Erbium(III)-Sulfide mit Kanalstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1552-1555
1531819 CIFSc0.1 Si1.5 Tb0.9P 6/m m m3.806; 3.806; 4.09
90; 90; 120
51.309Morozkin, A.V.; Welter, R.
Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K
Journal of Alloys Compd., 2002, 336, 202-205
1531820 CIFSc0.6 Si Tb0.4C m c m4.156; 10.275; 3.761
90; 90; 90
160.606Morozkin, A.V.; Welter, R.
Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K
Journal of Alloys Compd., 2002, 336, 202-205
1531821 CIFGe3 Rh5 SmP 63/m22.744; 22.744; 3.888
90; 90; 120
1741.77Morozkin, A.V.; Welter, R.; Bogdanov, A.E.
New R Rh5 Ge3 compounds of the new Sm Rh5 Ge3 structure type and their magnetic properties (R = Sm, Gd, Tb)
Journal of Alloys Compd., 2002, 340, 49-53
1531822 CIFCu3.03 Sb2.97 Zr2P 4/n m m :23.9589; 3.9589; 9.8182
90; 90; 90
153.88Melnychenko, N.; Bodak, O.; Romaka, L.; Fruchart, D.; Stadnyk, Yu.
Zr - Cu - Sb ternary system and the crystal structure of new ternary compounds
Journal of Alloys Compd., 2003, 352, 89-91
1531823 CIFDy Si1.67P 6/m m m3.83; 3.83; 4.116
90; 90; 120
52.288Morozkin, A.V.
Phase equilibria in the Dy - Ti - Si system at 1200 K
Journal of Alloys Compd., 2002, 345, 155-157
1531824 CIFCu0.45 Sb2.55 Zr5I 4/m c m10.937; 10.937; 5.5437
90; 90; 90
663.126Melnychenko, N.; Romaka, L.; Stadnyk, Yu.; Bodak, O.; Fruchart, D.
Zr - Cu - Sb ternary system and the crystal structure of new ternary compounds
Journal of Alloys Compd., 2003, 352, 89-91
1531825 CIFFe1.5 Mo0.5 O6 Sr2F m -3 m7.8717; 7.8717; 7.8717
90; 90; 90
487.759Liu, G.Y.; Liu, W.F.; Rao, G.-H.; Liang, J.K.; Feng, X.M.; Yang, H.F.; Ouyang, Z.W.
Structural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6
Journal of Alloys Compd., 2003, 353, 42-47
1531826 CIFDy Si1.7 Ti0.3P 6/m m m3.824; 3.824; 4.119
90; 90; 120
52.162Morozkin, A.V.
Phase equilibria in the Dy - Ti - Si system at 1200 K
Journal of Alloys Compd., 2002, 345, 155-157
1531827 CIFSb Ti3P m -3 n5.2183; 5.2183; 5.2183
90; 90; 90
142.098Melnyk, G.; Tremel, W.
The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2
Journal of Alloys Compd., 2003, 349, 164-171
1531828 CIFFe1.4 Mo0.6 O6 Sr2F m -3 m7.8776; 7.8776; 7.8776
90; 90; 90
488.857Liu, G.Y.; Liang, J.K.; Rao, G.-H.; Liu, W.F.; Feng, X.M.; Yang, H.F.; Ouyang, Z.W.
Structural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6
Journal of Alloys Compd., 2003, 353, 42-47
1531829 CIFSi Tb TiP 4/n m m :24.024; 4.024; 7.5736
90; 90; 90
122.636Morozkin, A.V.; Kurbakov, A.I.
Neutron diffraction study of the (Ce Fe Si)-type Tb Ti Si compound
Journal of Alloys Compd., 2002, 345, 4-5
1531830 CIFSb TiP 63/m m c4.1033; 4.1033; 6.2836
90; 90; 120
91.623Melnyk, G.; Tremel, W.
The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2
Journal of Alloys Compd., 2003, 349, 164-171
1531831 CIFFe1.1 Mo0.9 O6 Sr2I 4/m m m5.5659; 5.5659; 7.8929
90; 90; 90
244.516Liu, G.Y.; Rao, G.-H.; Feng, X.M.; Liu, W.F.; Ouyang, Z.W.; Yang, H.F.; Liang, J.K.
Structural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6
Journal of Alloys Compd., 2003, 353, 42-47
1531832 CIFFe Sb Ti0.8F -4 3 m5.9429; 5.9429; 5.9429
90; 90; 90
209.892Melnyk, G.; Tremel, W.
The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2
Journal of Alloys Compd., 2003, 349, 164-171
1531833 CIFFe Mo O6 Sr2I 4/m m m5.5693; 5.5693; 7.8983
90; 90; 90
244.982Liu, G.Y.; Rao, G.-H.; Liang, J.K.; Liu, W.F.; Feng, X.M.; Yang, H.F.; Ouyang, Z.W.
Structural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6
Journal of Alloys Compd., 2003, 353, 42-47
1531834 CIFFe Sb Ti1.25F -4 3 m6.0182; 6.0182; 6.0182
90; 90; 90
217.972Melnyk, G.; Tremel, W.
The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2
Journal of Alloys Compd., 2003, 349, 164-171
1531835 CIFFe0.8 Mo1.2 O6 Sr2I 4/m m m5.5749; 5.5749; 7.9034
90; 90; 90
245.634Liu, G.Y.; Yang, H.F.; Feng, X.M.; Rao, G.-H.; Liang, J.K.; Liu, W.F.; Ouyang, Z.W.
Structural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6
Journal of Alloys Compd., 2003, 353, 42-47
1531836 CIFGd1.9 Si4 Ti3P 41 21 26.997; 6.997; 12.878
90; 90; 90
630.481Morozkin, A.V.; Welter, R.
New (Sc2 Re3 Si4)-type R2 Ti3 Si4 compounds and their magnetic properties (R = Gd - Er)
Journal of Alloys Compd., 2003, 348, L1-L3
1531837 CIFFe0.45 Sb2.55 Ti5I 4/m c m10.4638; 10.4638; 5.2836
90; 90; 90
578.507Melnyk, G.; Tremel, W.
The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2
Journal of Alloys Compd., 2003, 349, 164-171
1531838 CIFBa0.3 Ca0.1 La0.6 Mn O3R -3 c :H5.5095; 5.5095; 13.443
90; 90; 120
353.388Liu, R.S.; Shen, C.H.; Hu, S.F.; Chen, J.M.
Chemical pressure control of Curie temperature in La0.6 (Ba0.4-x Cax) Mn O3
Materials Chemistry and Physics, 2002, 75, 26-31
1531839 CIFSi4 Tb2 Ti3P 41 21 27.006; 7.006; 12.875
90; 90; 90
631.957Morozkin, A.V.; Welter, R.
New (Sc2 Re3 Si4)-type R2 Ti3 Si4 compounds and their magnetic properties (R = Gd - Er)
Journal of Alloys Compd., 2003, 348, L1-L3
1531840 CIFFe Sb2 Ti5I 4/m c m10.4423; 10.4423; 5.2131
90; 90; 90
568.445Melnyk, G.; Tremel, W.
The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2
Journal of Alloys Compd., 2003, 349, 164-171
1531841 CIFBa0.2 Ca0.2 La0.6 Mn O3R -3 c :H5.4807; 5.4807; 13.434
90; 90; 120
349.469Liu, R.S.; Hu, S.F.; Shen, C.H.; Chen, J.M.
Chemical pressure control of Curie temperature in La0.6 (Ba0.4-x Cax) Mn O3
Materials Chemistry and Physics, 2002, 75, 26-31
1531842 CIFDy2 Si4 Ti3P 41 21 26.977; 6.977; 12.814
90; 90; 90
623.767Morozkin, A.V.; Welter, R.
New (Sc2 Re3 Si4)-type R2 Ti3 Si4 compounds and their magnetic properties (R = Gd - Er)
Journal of Alloys Compd., 2003, 348, L1-L3
1531843 CIFFe7.62 Sb1.1 Ti3.28P 63/m m c4.8213; 4.8213; 7.8432
90; 90; 120
157.889Melnyk, G.; Tremel, W.
The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2
Journal of Alloys Compd., 2003, 349, 164-171
1531844 CIFBa0.1 Ca0.3 La0.6 Mn O3P b n m5.4764; 5.5076; 7.7267
90; 90; 90
233.051Liu, R.S.; Shen, C.H.; Chen, J.M.; Hu, S.F.
Chemical pressure control of Curie temperature in La0.6 (Ba0.4-x Cax) Mn O3
Materials Chemistry and Physics, 2002, 75, 26-31
1531845 CIFHo2 Si4 Ti3P 41 21 26.97; 6.97; 12.793
90; 90; 90
621.495Morozkin, A.V.; Welter, R.
New (Sc2 Re3 Si4)-type R2 Ti3 Si4 compounds and their magnetic properties (R = Gd - Er)
Journal of Alloys Compd., 2003, 348, L1-L3
1531846 CIFFe0.056 Sb Ti2.944P m -3 n5.2028; 5.2028; 5.2028
90; 90; 90
140.835Melnyk, G.; Tremel, W.
The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2
Journal of Alloys Compd., 2003, 349, 164-171
1531847 CIFCa Ir2 P2P 32 2 16.61; 6.61; 7.031
90; 90; 120
266.042Loehken, A.; Mewis, A.; Johrendt, D.; Lux, C.
Kristall- und elektronische Strukturen von A Ir2 P2 (A: Ca - Ba)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1472-1476
1531848 CIFEr2 Si4 Ti3P 41 21 26.964; 6.964; 12.776
90; 90; 90
619.601Morozkin, A.V.; Welter, R.
New (Sc2 Re3 Si4)-type R2 Ti3 Si4 compounds and their magnetic properties (R = Gd - Er)
Journal of Alloys Compd., 2003, 348, L1-L3
1531849 CIFH O8 Rb3 Se2C 1 2/m 110.691; 6.167; 8.429
90; 115; 90
503.668Merinov, B.V.; Haile, S.M.; Bismayer, U.
Crystal structure of the "intermediate" phase of the protonic conductor Rb3 H (Se O4)2
Solid State Ionics, 2002, 146, 355-365
1531850 CIFBa Ir2 P2I 4/m m m3.946; 3.946; 12.572
90; 90; 90
195.758Loehken, A.; Mewis, A.; Lux, C.; Johrendt, D.
Kristall- und elektronische Strukturen von A Ir2 P2 (A: Ca - Ba)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1472-1476
1531851 CIFFe Sb2 Sc6P -6 2 m7.587; 7.587; 3.937
90; 90; 120
196.262Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531852 CIFIr5 Mg15 Si2P 42/n :213.717; 13.717; 8.73
90; 90; 90
1642.6Lorenz, P.; Schoolaert, S.; Jung, W.
Mg15 Ir5 Si2, ein Magnesium-Iridiumsilicid mit isolierten (Ir5 Si2)-Baugruppen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1517-1520
1531853 CIFFe Sb2 Y6P -6 2 m8.158; 8.158; 4.193
90; 90; 120
241.67Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531854 CIFEu2 GeP n m a7.869; 5.077; 9.416
90; 90; 90
376.178Merlo, F.; Palenzona, A.; Pani, M.
Yb2 Ge, Eu2 Ge and Eu2 Si: new (Pb Cl2)-type compounds
Journal of Alloys Compd., 2003, 348, 173-175
1531855 CIFFe Lu6 Sb2P -6 2 m7.946; 7.946; 4.093
90; 90; 120
223.805Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531856 CIFEu2 SiP n m a7.821; 5.047; 9.385
90; 90; 90
370.45Merlo, F.; Pani, M.; Palenzona, A.
Yb2 Ge, Eu2 Ge and Eu2 Si: new (Pb Cl2)-type compounds
Journal of Alloys Compd., 2003, 348, 173-175
1531857 CIFDy6 Fe Sb2P -6 2 m8.138; 8.138; 4.151
90; 90; 120
238.078Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531858 CIFGe Yb2P n m a7.567; 4.822; 9.022
90; 90; 90
329.195Merlo, F.; Palenzona, A.; Pani, M.
Yb2 Ge, Eu2 Ge and Eu2 Si: new (Pb Cl2)-type compounds
Journal of Alloys Compd., 2003, 348, 173-175
1531859 CIFC2 H6 As2 F8 O2P 1 21/c 15.003; 6.895; 12.646
90; 97.74; 90
432.258Lork, E.; Goertler, B.; Knapp, C.; Mews, R.
Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane
Solid State Sciences, 2002, 4, 1403-1411
1531860 CIFFe Ho6 Sb2P -6 2 m8.085; 8.085; 4.14
90; 90; 120
234.364Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531861 CIFRu2 Si3P b c n10.991; 8.905; 5.495
90; 90; 90
537.822Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531862 CIFC3 H9 As F6 OR -3 m :H8.981; 8.981; 16.891
90; 90; 120
1179.87Lork, E.; Mews, R.; Knapp, C.; Goertler, B.
Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane
Solid State Sciences, 2002, 4, 1403-1411
1531863 CIFFe Sb2 Tm6P -6 2 m7.997; 7.997; 4.114
90; 90; 120
227.85Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531864 CIFRu2 Si3P -4 c 25.526; 5.526; 8.823
90; 90; 90
269.425Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531865 CIFBa In2 Na O12 P3P 21 310.02794; 10.02794; 10.02794
90; 90; 90
1008.41Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A.
A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure
Powder Diffraction, 2002, 17, 1-6
1531866 CIFBi2 Fe Ho6P -6 2 m8.213; 8.213; 4.16
90; 90; 120
243.012Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531867 CIFGe3 Ru2P b c n11.333; 9.158; 5.658
90; 90; 90
587.23Migas, D.B.; Borisenko, V.E.; Miglio, L.; Shaposhnikov, V.L.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531868 CIFBa In2 K O12 P3P 21 310.12268; 10.12268; 10.12268
90; 90; 90
1037.26Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A.
A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure
Powder Diffraction, 2002, 17, 1-6
1531869 CIFFe3 O13 P3 SrP 1 21/m 17.5395; 6.3476; 10.3161
90; 99.74; 90
486.589Morozov, V.A.; Pokholok, K.V.; Lazoryak, B.I.; Lebedev, O.I.; Lachgar, A.; Malakho, A.P.; van Tendeloo, G.
A new iron oxophosphate Sr Fe3 (P O4)3 O with chain-like structure
Journal of Solid State Chemistry, 2003, 170, 411-417
1531870 CIFGe3 Ru2P -4 c 25.67; 5.67; 9.184
90; 90; 90
295.255Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531871 CIFBa Cs In2 O12 P3P 21 310.22854; 10.22854; 10.22854
90; 90; 90
1070.14Louer, D.; Moise, V.; Rulmont, A.; Liegeois-Duyckaerts, M.
A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure
Powder Diffraction, 2002, 17, 1-6
1531872 CIFEu K3 O8 P2P 1 21/m 19.455; 5.6229; 7.4185
90; 90.867; 90
394.356Morozov, V.A.; Lazoryak, B.I.; Bobylev, A.P.; Gerasimova, N.V.; Pushkina, G.Ya.; Mikhailin, V.V.; Kirichenko, A.N.; Komissarova, L.N.
Structure and spectral properties of double phosphates and vanadates K3 Eu (E O4)2 (E = P, V)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 805-813
1531873 CIFOs2 Si3P b c n11.094; 8.927; 5.551
90; 90; 90
549.75Migas, D.B.; Miglio, L.; Borisenko, V.E.; Shaposhnikov, V.L.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531874 CIFAl2 Fe H44 O38 S4P 1 21/c 16.1954; 24.262; 21.262
90; 100.3; 90
3144.45Lovas, G.A.
Structural study of halotrichite from Recsk (Matra Mts, N.Hungary)
Acta Geologica Hungarica, 1986, 29, 389-398
1531875 CIFEu K3 O8 V2P 1 21/m 19.8391; 5.91; 7.5203
90; 90.855; 90
437.25Morozov, V.A.; Gerasimova, N.V.; Bobylev, A.P.; Mikhailin, V.V.; Kirichenko, A.N.; Pushkina, G.Ya.; Lazoryak, B.I.; Komissarova, L.N.
Structure and spectral properties of double phosphates and vanadates K3 Eu (E O4)2 (E = P, V)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 805-813
1531876 CIFOs2 Si3P -4 c 25.576; 5.576; 8.846
90; 90; 90
275.038Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531877 CIFK Li Mo4 Nd2 O16C 1 2/c 15.3106; 12.85; 19.469
90; 92.265; 90
1327.55Morozov, V.A.; Basovich, O.M.; Lazoryak, B.I.; Smirnov, V.A.; Mikhailin, V.V.; Khaikina, E.G.
Crystal structure and luminescence properties of ternary molybdates Li M Nd2 (Mo O4)4 (M = K, Rb, Tl)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 977-982
1531878 CIFGe3 Os2P b c n11.407; 9.19; 5.709
90; 90; 90
598.476Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531879 CIFCu3 P Se4P m n 217.685; 6.656; 6.377
90; 90; 90
326.192Ma, H.-W.; Guo, G.-C.; Huang, J.-S.; Wang, M.-S.; Zhou, G.-W.; Dong Zhenchao; Lin, S.-H.
Synthesis and re-refinement of Cu3 P Se4
Jiegon Huaxue, 2002, 21, 288-291
1531880 CIFLi Mo4 Nd2 O16 RbC 1 2/c 15.3072; 12.972; 19.604
90; 92.478; 90
1348.38Morozov, V.A.; Lazoryak, B.I.; Basovich, O.M.; Mikhailin, V.V.; Smirnov, V.A.; Khaikina, E.G.
Crystal structure and luminescence properties of ternary molybdates Li M Nd2 (Mo O4)4 (M = K, Rb, Tl)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 977-982
1531881 CIFGe3 Os2P -4 c 25.713; 5.713; 9.205
90; 90; 90
300.436Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531882 CIFC D2.55 Y2P -3 1 m6.3124; 6.3124; 5.932
90; 90; 120
204.701Maehlen, J.P.; Hauback, B.C.; Yartys', V.A.
Structural studies of deuterides of yttrium carbide
Journal of Alloys Compd., 2003, 351, 151-157
1531883 CIFLi Mo4 Nd2 O16 TlC 1 2/c 15.3131; 12.937; 19.617
90; 92.625; 90
1346.97Morozov, V.A.; Lazoryak, B.I.; Smirnov, V.A.; Khaikina, E.G.; Mikhailin, V.V.; Basovich, O.M.
Crystal structure and luminescence properties of ternary molybdates Li M Nd2 (Mo O4)4 (M = K, Rb, Tl)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 977-982
1531884 CIFF O6 Rb S UP c a 2125.393; 6.735; 11.496
90; 90; 90
1966.07Mikhailov, Yu.N.; Gorbunova, Yu.E.; Serezhkin, V.N.; Mit'kovskaya, E.V.; Serezhkina, L.B.
Crystal structure of Rb (U O2 (S O4) F)
Radiokhimiya, 2002, 44, 290-292
1531885 CIFC D2 Y2P -3 m 13.6556; 3.6556; 5.9973
90; 90; 120
69.407Maehlen, J.P.; Yartys', V.A.; Hauback, B.C.
Structural studies of deuterides of yttrium carbide
Journal of Alloys Compd., 2003, 351, 151-157
1531886 CIFAl H12 N3 O15C 1 2/c 111.619; 12.113; 8.523
90; 95.5; 90
1194.01Morozov, I.V.; Marsova, M.V.; Troyanov, S.I.
Synthesis and crystal structure of two modifications of aluminium nitrate hexahydrate Al (N O3)3 * 6(H2 O)
Zhurnal Neorganicheskoi Khimii, 2002, 47, 1055-1060
1531887 CIFCs2 H4 O12 Se2 UP n a 2114.367; 11.682; 7.826
90; 90; 90
1313.48Mikhailov, Yu.N.; Gorbunova, Yu.E.; Shishkina, O.V.; Serezhkin, V.N.; Serezhkina, L.B.
Crystal structure of Cs2 ((U O2 (Se O4)2) * (H2 O)) * (H2 O)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 1828-1832
1531888 CIFC Y2R -3 m :H3.62483; 3.62483; 17.964
90; 90; 120
204.413Maehlen, J.P.; Yartys', V.A.; Hauback, B.C.
Structural studies of deuterides of yttrium carbide
Journal of Alloys Compd., 2003, 351, 151-157
1531889 CIFAl H12 N3 O15I a -313.677; 13.677; 13.677
90; 90; 90
2558.42Morozov, I.V.; Marsova, M.V.; Troyanov, S.I.
Synthesis and crystal structure of two modifications of aluminium nitrate hexahydrate Al (N O3)3 * 6(H2 O)
Zhurnal Neorganicheskoi Khimii, 2002, 47, 1055-1060
1531890 CIFH8 Na2 O14 Se2 UP 1 21/c 18.65; 11.003; 13.879
90; 108.08; 90
1255.72Mikhailov, Yu.N.; Serezhkina, L.B.; Gorbunova, Yu.E.; Serezhkin, V.N.; Baeva, E.E.
Crystal structure of Na2 (U O2 (Se O4)2) * 4(H2 O)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 2017-2021
1531891 CIFC Co D0.5 YP 42/m m c3.6575; 3.6575; 6.8998
90; 90; 90
92.301Maehlen, J.P.; Yartys', V.A.; Hauback, B.C.
Structural studies of the deuterides of carbon containing yttrium alloys
Journal of Alloys Compd., 2003, 356, 475-479
1531892 CIFAl6.84 H4 K6.84 O50 Si17.16F d -3 m :224.731; 24.731; 24.731
90; 90; 90
15126Mortier, W.J.; Bosmans, H.J.
Location of univalent cations in synthetic zeolites of the Y and X Type with varying silicon to aluminium ratio. I. Hydrated potassium exchanged forms
Journal of Physical Chemistry, 1971, 75, 3327-3334
1531893 CIFCd0.845 K2 Mn1.155 O12 S3P 21 310.164; 10.164; 10.164
90; 90; 90
1050.01Magome, E.; Itoh, K.; Moriyoshi, C.; Vlokh, R.
X-ray structure analysis of K2 Cd2x Mn2(1-x) (S O4)3 mixed crystal in the high-temperature phase
Ferroelectrics, 2002, 269, 93-98
1531894 CIFAl54.7 K54.7 O384 Si137.3F d -3 m :224.896; 24.896; 24.896
90; 90; 90
15430.8Mortier, W.J.; Bosmans, H.J.; Uytterhoeven, J.B.
Location of univalent cations in synthetic zeolites of the Y and X type with varying silicon to aluminium ratio. II. Dehydrated potassium exchanged forms
Journal of Physical Chemistry, 1972, 76, 650-656
1531895 CIFAl La O4 SrI 4/m m m3.7544; 3.7544; 12.6494
90; 90; 90
178.3Magrez, A.; Morniroli, J.P.; Marie, A.M.; Joubert, O.; Caldes, M.T.; Brohan, L.
Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7)
Journal of Solid State Chemistry, 2003, 172, 243-251
1531896 CIFAl7.4 Ca3.4 H62 O127 Si40.6C m c m18.122; 20.457; 7.515
90; 90; 90
2785.97Mortier, W.J.; Smith, J.V.; Pluth, J.J.
Positions of cations and molecules in zeolites with the mordenite-type framework, III. Rehydrated Ca-exchanged ptilolite
Materials Research Bulletin, 1976, 11, 15-22
1531897 CIFAl0.4 La1.6 Mg0.6 O4 Sr0.4I 4/m m m3.8301; 3.8301; 12.6772
90; 90; 90
185.97Magrez, A.; Morniroli, J.P.; Marie, A.M.; Caldes, M.T.; Joubert, O.; Brohan, L.
Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7)
Journal of Solid State Chemistry, 2003, 172, 243-251
1531898 CIFCu Gd P2.16P m m 25.3284; 5.3868; 9.7486
90; 90; 90
279.814Mozharivsky, Yu.; Pecharskii, V.K.; Franzen, H.F.
Testing thermal stability of orthorhombic Gd Cu Pd2.16 structure
Journal of Alloys Compd., 2002, 345, 100-104
1531899 CIFC4 H2 O6 Sn2C 1 2/m 112.738; 7.9; 8.349
90; 121.975; 90
712.692Millet, P.; Sabadie, L.; Galy, J.; Trombe, J.C.
Hydrothermal synthesis and structure of the first tin(II) squarate Sn2 O (C4 O4) (H2 O) - comparison with Sn2 (Sn2 O2 F4)
Journal of Solid State Chemistry, 2003, 173, 49-53
1531900 CIFAl0.8 La1.2 Mg0.2 O4 Sr0.8I m m 23.78; 3.78; 12.68
90; 90; 90
181.177Magrez, A.; Caldes, M.T.; Morniroli, J.P.; Marie, A.M.; Brohan, L.; Joubert, O.
Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7)
Journal of Solid State Chemistry, 2003, 172, 243-251
1531901 CIFAs2 Cu HoP 4/n m m :23.874; 3.874; 9.827
90; 90; 90
147.482Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F.
Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2163-2172
1531902 CIFAs0.99 Cu Ho P1.01P m m n :23.7919; 3.7941; 9.7321
90; 90; 90
140.014Mozharivsky, Yu.; Franzen, H.F.; Kaczorowski, D.
Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2163-2172
1531903 CIFAs1.07 Cu Er P0.93P 4/n m m :23.774; 3.774; 9.68
90; 90; 90
137.873Mozharivsky, Yu.; Franzen, H.F.; Kaczorowski, D.
Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2163-2172
1531904 CIFCu Ho P2C m m a5.273; 5.305; 9.645
90; 90; 90
269.802Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F.
Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2163-2172
1531905 CIFCu Er P2P 1 21/n 13.737; 19.239; 3.728
90; 90.09; 90
268.028Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F.
Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2163-2172
1531906 CIFBa0.8 F2.2 Yb0.2P m -3 m6.096; 6.096; 6.096
90; 90; 90
226.535Maksimov, B.A.; Gubina, Yu.B.; Sobolev, B.P.; Molchanov, V.N.; Grigor'eva, N.B.; Belokoneva, E.L.; Vigdorchik, A.G.; Krivandina, E.A.
The Ba1-x Rx F2+x (R = Gd - Lu) phases with the distorted fluorite structure as products of crystallization of incongruent melts in (Ba F2)-(R F3) systems. II.Crystal structures of two new forms of Ba1-x Ybx F2+x fluorite phases ....
Kristallografiya, 2002, 47, 417-423
1531907 CIFAs1.67 Cu1.05 P0.33 SmP 4/n m m :23.9163; 3.9163; 9.932
90; 90; 90
152.331Mozharivsky, Yu.; Franzen, H.F.; Pecharsky, A.O.; Bud'ko, S.L.
Symmetry-breaking transitions in Sm Cu1+d As2-x Px (d = 0 - 0.2, x = 0 - 2). Effect of P and additional Cu atoms on crystal structures and magnetic properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1619-1630
1531908 CIFAs0.85 Cu1.07 P1.15 SmP m m n :23.859; 3.862; 9.852
90; 90; 90
146.829Mozharivsky, Yu.; Pecharsky, A.O.; Bud'ko, S.L.; Franzen, H.F.
Symmetry-breaking transitions in Sm Cu1+d As2-x Px (d = 0 - 0.2, x = 0 - 2). Effect of P and additional Cu atoms on crystal structures and magnetic properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1619-1630
1531909 CIFAg B10 Cs H10P b c m9.89; 10.84; 9.106
90; 90; 90
976.232Malinina, E.A.; Lisovskii, M.V.; Polyakova, I.N.; Zhizhin, K.Yu.; Kuznetsov, N.T.
Silver(I) and copper(I) complexes with the closo-decaborate anion (B10 H10)(2-) as ligand
Zhurnal Neorganicheskoi Khimii, 2002, 47, 1275-1284
1531910 CIFCu1.15 P2 SmC m m m5.453; 19.511; 5.439
90; 90; 90
578.674Mozharivsky, Yu.; Pecharsky, A.O.; Bud'ko, S.L.; Franzen, H.F.
Symmetry-breaking transitions in Sm Cu1+d As2-x Px (d = 0 - 0.2, x = 0 - 2). Effect of P and additional Cu atoms on crystal structures and magnetic properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1619-1630
1531911 CIFC6 H26 Ag B10 NP 1 21/c 19.369; 7.325; 22.52
90; 99.39; 90
1524.79Malinina, E.A.; Zhizhin, K.Yu.; Lisovskii, M.V.; Polyakova, I.N.; Kuznetsov, N.T.
Silver(I) and copper(I) complexes with the closo-decaborate anion (B10 H10)(2-) as ligand
Zhurnal Neorganicheskoi Khimii, 2002, 47, 1275-1284
1531912 CIFLa6 O21 Si6P 1 21/c 17.2614; 23.532; 10.1311
90; 90.159; 90
1731.15Mueller-Bunz, H.; Schleid, T.
La2 Si2 O7 im I-Typ: gemaess La6 (Si4 O13) (Si O4)2 kein echtes Lanthandisilicat
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 564-569
1531913 CIFAl0.06 Cr0.04 H K1.32 Mg1.9 O7 Si2P 63 c m5.028; 5.028; 13.216
90; 90; 120
289.348Mancini, F.; Harlow, G.E.; Cahill, C.
The crystal structure and cation ordering of Phase-X- (K1-x-n)2 (Mg1-n (Al, Cr)n)2 Si2 O7 H2x : a potential K- and H-bearing phase in the mantle
American Mineralogist, 2002, 87, 302-306
1531914 CIFH8 O16 Re3 YbP 1 21/n 17.305; 14.841; 13.117
90; 93.69; 90
1419.11Mujica, C.; Casan-Pastor, N.; Llanos, J.; Gomez-Romero, P.; Sanchez, V.
Synthesis and crystal structure of the monoclinic modification of Yb (Re O4)3 (H2 O)4
Journal of Solid State Chemistry, 2003, 172, 200-204
1531915 CIFMo6 Se8 Ti0.88P -16.745; 6.668; 6.794
98.25; 91.18; 94.72
301.214Mancour-Billah, A.; Chevrel, R.
A new increasing delocalization of M = 3d-elements (Ti, Fe, Co) in the channels network of the ternary My Mo6 Se8 Chevrel phases
Journal of Solid State Chemistry, 2003, 170, 281-288
1531916 CIFFe Mo6 Se8P -16.717; 6.75; 6.767
95.96; 90.57; 94.47
304.177Mancour-Billah, A.; Chevrel, R.
A new increasing delocalization of M = 3d-elements (Ti, Fe, Co) in the channels network of the ternary My Mo6 Se8 Chevrel phases
Journal of Solid State Chemistry, 2003, 170, 281-288
1531917 CIFH O17 P4 Rb3 V2 ZnP 21 21 217.0989; 9.5374; 23.3016
90; 90; 90
1577.64le Fur, E.; Pivan, J.Y.
Crystal structure of a rubidium zinc oxovanadium phosphate H Rb3 Zn V2 P4 O17 with open structure containing P O4, H P O4 and P2 O7
Solid State Sciences, 2002, 4, 233-238
1531918 CIFH19.87 O50.38 P Rb5.89 V14F m -3 m21.9448; 21.9448; 21.9448
90; 90; 90
10568.1Murashova, E.V.; Chudinova, N.N.; Ilyukhin, A.B.
Synthesis and structure of 14-heteropolyvanadate Rb5.89 (H3 O)3.11 (P V(V)14 O42) * 5.27(H2 O)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 1431-1434
1531919 CIFCe25 Ni49 P33P -6 m 222.6; 22.6; 3.82
90; 90; 120
1689.7le Senechal, C.; Babizhet'sky, V.S.; Guerin, R.; Deputier, S.; Pivan, J.Y.
Direct and reverse limiting series of transition metal phosphides with ordered defects and metal/non metal ratio close to 2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1325-1333
1531920 CIFBi2 O9 Sr Ta2I 4/m m m3.927; 3.927; 25.142
90; 90; 90
387.723Murata, W.; Yamashita, H.; Onodera, A.; Yoshio, K.; Takama, T.
Ferroelectric phase transition in layered perovskite Sr Bi2 Ta2 O9
Ferroelectrics, 2002, 270, 303-308
1531921 CIFMo13 P9 UP -6 m 210.8061; 10.8061; 3.3138
90; 90; 120
335.116le Senechal, C.; Guerin, R.; Deputier, S.; Babizhet'sky, V.S.; Pivan, J.Y.
Direct and reverse limiting series of transition metal phosphides with ordered defects and metal/non metal ratio close to 2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1325-1333
1531922 CIFGe Li4 S4P n m a14.034; 7.7548; 6.15023
90; 90; 90
669.335Murayama, M.; Kanno, R.; Kawamoto, Y.; Kamiyama, T.
Structure of the thio-LISICON, Li4 Ge S4
Solid State Ionics, 2002, 154, 789-794
1531923 CIFCu Mn0.662 O2 Sb0.338P 63/m m c3.183; 3.183; 11.474
90; 90; 120
100.674Nagarajan, R.; Jayaraj, M.K.; Uma, S.; Tate, J.; Sleight, A.W.
New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure
Solid State Sciences, 2002, 4, 787-792
1531924 CIFH13 N5 O10 Re2 RuP b c a14.424; 12.044; 15.04
90; 90; 90
2612.79Minacheva, L.Kh.; Kokunova, V.N.; Sergienko, V.S.; Kokunov, Yu.V.
Crystal structure of hydroxonitrosotetraammineruthenium(IV) perrhenate (Ru (N O) (O H) (N H3)4) (Re O4)2
Zhurnal Neorganicheskoi Khimii, 2001, 46, 1293-1296
1531925 CIFCu3 Mg2 O6 SbR -3 :H5.344; 5.344; 34.327
90; 90; 120
848.984Nagarajan, R.; Uma, S.; Jayaraj, M.K.; Tate, J.; Sleight, A.W.
New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure
Solid State Sciences, 2002, 4, 787-792
1531926 CIFO3 Pd Sr2I m m m3.985; 3.539; 12.847
90; 90; 90
181.18Nagata, Y.; Taniguchi, T.; Satho, M.; Tanaka, G.; Samata, H.
Magnetic properties of Sr2 Pd1-x Mx O3 (M = Co, Cu)
Journal of Alloys Compd., 2002, 346, 50-56
1531927 CIFLa0.025 Mn O3 Sr0.975P 635.447; 5.447; 9.089
90; 90; 120
233.54Nakano, H.; Mori, T.; Kamegashira, N.
Structural analysis of La0.025 Sr0.975 Mn O3 with a new layered structure
Journal of Alloys Compd., 2002, 343, 179-185
1531928 CIFBa Bi4 O15 Ti4I 4/m m m3.864; 3.864; 41.8341
90; 90; 90
624.604Nalini, G.; Guru Row, T.N.
Structure determination at room temperature and phase transition studies above Tc in A Bi4 Ti4 O15 (A = Ba, Sr or Pb)
Bulletin of Materials Science (Bangalore), 2002, 25, 275-281
1531929 CIFBi3.81 O15 Sr1.19 Ti4A 21 a m5.451; 5.4415; 41.0233
90; 90; 90
1216.82Nalini, G.; Guru Row, T.N.
Structure determination at room temperature and phase transition studies above Tc in A Bi4 Ti4 O15 (A = Ba, Sr or Pb)
Bulletin of Materials Science (Bangalore), 2002, 25, 275-281
1531930 CIFBi4.04 O15 Pb0.96 Ti4A 21 a m5.4267; 5.4458; 41.4121
90; 90; 90
1223.84Nalini, G.; Guru Row, T.N.
Structure determination at room temperature and phase transition studies above Tc in A Bi4 Ti4 O15 (A = Ba, Sr or Pb)
Bulletin of Materials Science (Bangalore), 2002, 25, 275-281
1531931 CIFBe F2P 62 2 24.9; 4.9; 5.38
90; 90; 120
111.868Narten, A.H.
Diffraction pattern and structure of noncrystalline Be F2 and Si O2 at 25 C
Journal of Chemical Physics, 1972, 56, 1905-1909
1531932 CIFO1.76 Si0.88P 62 2 25; 5; 5.49
90; 90; 120
118.862Narten, A.H.
Diffraction pattern and structure of noncrystalline Be F2 and Si O2 at 25 C
Journal of Chemical Physics, 1972, 56, 1905-1909
1531933 CIFC6 H10.2 Cl4 Cs3.37 K2.6 N6 Nb6 O11.1C 1 2/c 113.4336; 15.9281; 15.9619
90; 90.2177; 90
3415.37Naumov, N.G.; Cordier, S.; Perrin, C.; Gulo, F.; Roisnel, T.; Fedorov, V.E.
Access to a novel niobium octahedral cluster core via soft chemistry: synthesis and structure of K2.6 Cs3.4 (Nb6 Cl4 O4 (O H)4 (C N)6) * 3(H2 O) containing isolated Nb6 Cl(i)4 O(i)4 (O H)(i)4 (C N)(a)6 cluster unit
Inorganica Chimica Acta, 2003, 350, 503-510
1531934 CIFC4 H4 Mn O6R -3 :H11.607; 11.607; 14.66
90; 90; 120
1710.43Neeraj, S.; Noy, M.L.; Rao, C.N.R.; Cheetham, A.K.
Sodalite networks formed by metal squarates
Solid State Sciences, 2002, 4, 1231-1236
1531935 CIFC4 H4 O6 ZnP n -3 n :216.256; 16.256; 16.256
90; 90; 90
4295.77Neeraj, S.; Noy, M.L.; Rao, C.N.R.; Cheetham, A.K.
Sodalite networks formed by metal squarates
Solid State Sciences, 2002, 4, 1231-1236
1531936 CIFH4 Mn4 N O12 P3P n n m9.8856; 16.745; 6.4639
90; 90; 90
1070Neeraj, S.; Noy, M.L.; Cheetham, A.K.
Structure and magnetic properties of a three-dimensional framework manganese(II) phosphate, (N H4) (Mn4 (P O4)3)
Solid State Sciences, 2002, 4, 397-404
1531937 CIFC98 H96 B F24 N2 O Pd TlP -112.7422; 26.6786; 28.5026
99.098; 90.144; 90.509
9566.9Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531938 CIFC108 H102 B F24 N2 Pd TlP -112.5519; 20.2591; 21.647
105.597; 102.325; 97.308
5079.1Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531939 CIFC152 H172 Ag4 F12 N4 O12 Pt2 S4P 1 21/n 111.7798; 29.62; 20.9358
90; 90.39; 90
7304.7Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531940 CIFC81 H92 Ag F3 N2 O3 Pt SP 1 21/n 118.6061; 19.7722; 20.9507
90; 106.515; 90
7389.5Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531941 CIFC71 H94 F3 N2 O5 Pt S TlP -113.95; 16.2777; 17.6213
66.887; 70.018; 71.465
3379.6Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531942 CIFC93 H134 Ag F3 N2 O10.5 Pd SP 21 21 2115.5936; 21.315; 24.141
90; 90; 90
8023.9Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531943 CIFC79 H106 Ag F3 N5 O4 Pt SP 21 21 2115.6478; 21.2503; 24.077
90; 90; 90
8006.1Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531944 CIFC84 H98 Ag F3 N2 O3 Pd SP -114.5289; 15.663; 17.673
96.662; 109.412; 94.019
3742.1Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531945 CIFC98 H96 B F24 N2 O Pt TlP -112.7326; 26.642; 28.428
99.2; 90.224; 90.514
9518.8Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531946 CIFC94 H86 B F24 N2 Pt TlP -114.6265; 20.6542; 31.1986
76.597; 79.378; 89.566
9005.2Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169

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