Crystallography Open Database

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1528828 CIFFe2 K6 O6C 1 2/m 17.134; 11.123; 6.515
90; 102.3; 90
505.108Riek, H.; Hoppe, R.
Das erste Oxoferrat I(III) mit isoliertem Anion: K6 (Fe2 O6)
Angewandte Chemie (German Edition), 1973, 85, 589-590
1528829 CIFC82 CeP a -315.78; 15.78; 15.78
90; 90; 90
3929.35Rikiishi, Y.; Kubozono, Y.; Hosokawa, T.; Takabayashi, Y.; Fujiwara, A.; Shibata, K.; Haruyama, Y.; Iwasa, Y.; Kobayashi, S.; Mori, S.
Structural and electronic characterizations of two isomers of Ce@C82
J. Phys. Chem. B, 2004, 108, 7580-7585
1528830 CIFO7 P2 Zn2I 1 2/c 120.068; 8.259; 9.099
90; 106.35; 90
1447.1Robertson, B.E.; Calvo, C.
Crystal structure of alpha Zn2 P2 O7
Journal of Solid State Chemistry, 1970, 1, 120-133
1528831 CIFAg9 Cl62 Cu24 H48 O48 Pb26P m -3 m15.29; 15.29; 15.29
90; 90; 90
3574.56Rouse, R.C.
The crystal structure of Boleite
Journal of Solid State Chemistry, 1973, 6, 86-92
1528832 CIFCa1.3 Ce0.1 Cl2.17 Fe0.25 H35.82 K0.03 Mn0.38 Na5.73 Nb0.07 O73.09 Si24.37 Sr0.2 Ti0.07 ZrR -3 m :H14.226; 14.226; 30.339
90; 90; 120
5317.38Rozenberg, K.A.; Rastsvetaeva, R.K.; Verin, I.A.
Crystal structure of centrosymmetric 12-layer sodium-rich eudialyte
Kristallografiya, 2009, 54, 446-450
1528833 CIFCu0.95 O5 V2C 1 2/m 111.765; 3.6943; 8.9712
90; 111.573; 90
362.605Rozier, P.; Dolle, M.; Galy, J.
Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones
Journal of Solid State Chemistry, 2009, 182, 1481-1491
1528834 CIFC H6 F6 N3 TaR -3 m :H8.6475; 8.6475; 8.507
90; 90; 120
550.92Saada, M.A.; Hemon-Ribaud, A.; Leblanc, M.; Maisonneuve, V.
Anion and cation disorder in [C N3 H6].(Ta F6)
Solid State Sciences, 2005, 7, 1070-1073
1528835 CIFN6 PbP n a 216.65; 11.37; 16.32
90; 90; 90
1233.96Saha, P.
The Crystal Structure of alpha-Lead Azide, alpha-Pb (N3)2
Indian Journal of Physics and Proceedings of the Indian Association for the Cultivation of Science, 1965, 39, 494-497
1528836 CIFBa Cl2P n a m7.878; 9.415; 4.731
90; 90; 90
350.905Sahl, K.
Die Verfeinerung der Kristallstrukturen von Pb Cl2 (Cotunnit), Ba Cl2, Pb S O4 (Anglesit) und Ba S O4 (Baryt)
Beitraege zur Mineralogie und Petrographie (-11,1965), 1963, 9, 111-132
1528837 CIFO4 Pb SP n m a8.516; 5.399; 6.989
90; 90; 90
321.339Sahl, K.
Die Verfeinerung der Kristallstrukutren von Pb Cl2 (Cotunnit), Ba Cl2, Pb S O4 (Anglesit) und Ba S O4 (Baryt)
Beitraege zur Mineralogie und Petrographie (-11,1965), 1963, 9, 111-132
1528838 CIFCo OC 1 2/m 15.18; 3.015; 3.017
90; 125.55; 90
38.336Saito, S.; Nakahigashi, K.; Shimomura, Y.
X-ray diffraction study on Co O
Journal of the Physical Society of Japan, 1966, 21, 850-860
1528839 CIFC8 H36 Hg8 N10 O36 P8C 1 2/c 123.418; 10.5542; 10.1938
90; 108.855; 90
2384.28Samanamu, C.R.; Zamora, E.N.; Montchamp, J.L.; Richards, A.F.
Synthesis of homo and hetero metal-phosphonate frameworks from bi-functional aminomethylphosphonic acid
Journal of Solid State Chemistry, 2008, 181, 1462-1471
1528840 CIFC H5 Cl N O3 P ZnP 1 21/c 14.7551; 15.6652; 8.1084
90; 107.225; 90
576.902Samanamu, C.R.; Zamora, E.N.; Richards, A.F.; Montchamp, J.L.
Synthesis of homo and hetero metal-phosphonate frameworks from bi-functional aminomethylphosphonic acid
Journal of Solid State Chemistry, 2008, 181, 1462-1471
1528841 CIFMn Na0.21 O3 Pr0.79P n m a5.4312; 7.6825; 5.4414
90; 90; 90
227.043Sanchez-Andujar, M.; Yanez-Vilar, S.; Castro-Garcia, S.; Senaris Rodriguez, M.A.
Charge ordering and dielectric properties in the near half-doped Pr(0.79) Na(0.21) Mn O3 perovskite
Journal of Solid State Chemistry, 2008, 181, 1354-1360
1528842 CIFMn Na0.21 O3 Pr0.79P 1 21/m 110.8513; 7.6718; 5.4406
90; 89.909; 90
452.924Sanchez-Andujar, M.; Castro-Garcia, S.; Yanez-Vilar, S.; Senaris Rodriguez, M.A.
Charge ordering and dielectric properties in the near half-doped Pr(0.79) Na(0.21) Mn O3 perovskite
Journal of Solid State Chemistry, 2008, 181, 1354-1360
1528843 CIFMn Na0.21 O3 Pr0.79P m n 217.6707; 10.8521; 5.4405
90; 90; 90
452.885Sanchez-Andujar, M.; Castro-Garcia, S.; Yanez-Vilar, S.; Senaris Rodriguez, M.A.
Charge ordering and dielectric properties in the near half-doped Pr(0.79) Na(0.21) Mn O3 perovskite
Journal of Solid State Chemistry, 2008, 181, 1354-1360
1528844 CIFMg Mn2 O4I 41/a m d :15.727; 5.727; 9.284
90; 90; 90
304.502Sanjana, N.R.; Biswas, A.B.; Sinha, A.P.B.
The crystal structure of magnesium manganite, Mg Mn2 O4
Journal of Scientific and Industrial Research of India B, 1960, 19, 415-419
1528845 CIFBr2 SrP 4/n :211.633; 11.633; 7.155
90; 90; 90
968.262Sass, R.L.; Brackett, T.E.; Brackett, E.B.
The crystal structure of strontium bromide
Journal of Physical Chemistry, 1963, 67, 2862-2863
1528846 CIFCr F5 H2 K2 OC 1 2/c 19.6835; 7.7359; 7.9564
90; 95.94; 90
592.818Sassoye, C.; de Kozak, A.
Crystal structure and thermal behaviour of K2 [Cr F5 . H2 O]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 445-448
1528847 CIFCa D3 NiP m -3 m3.551; 3.551; 3.551
90; 90; 90
44.777Sato, T.; Noreus, D.; Takeshita, H.; Haeussermann, U.
Hydrides with the perovskite structure: general bonding and stability considerations and the new representative Ca Ni H3
Journal of Solid State Chemistry, 2005, 178, 3381-3388
1528848 CIFBr3 Li6 NF m -3 m8.895; 8.895; 8.895
90; 90; 90
703.782Sattlegger, H.; Hahn, H.
Ueber Versuche zur Umsetzung von Li3 N mit Lithiumhalogeniden
Naturwissenschaften, 1964, 51, 534-535
1528849 CIFI Li7 N2F d -3 m :210.367; 10.367; 10.367
90; 90; 90
1114.19Sattlegger, H.; Hahn, H.
Ueber Versuche zur Umsetzung von Li3 N mit Lithiumhalogeniden
Naturwissenschaften, 1964, 51, 534-535
1528850 CIFI2 Li5 NF -4 3 m9.54; 9.54; 9.54
90; 90; 90
868.251Sattlegger, H.; Hahn, H.
Ueber Versuche zur Umsetzung von Li3 N mit Lithiumhalogeniden
Naturwissenschaften, 1964, 51, 534-535
1528851 CIFF15 Sb2 UP 1 21/c 18.11; 14.129; 10.032
90; 96.97; 90
1141.03Sawodny, W.; Rediess, K.; Thewalt, U.
Die Addukte von U F5 mit Sb F5 und die Struktur des U F5 (Sb F5)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 469, 81-86
1528852 CIFSi ZrP n m a6.968; 3.778; 5.291
90; 90; 90
139.286Schachner, H.; Nowotny, H.; Kudielka, H.
Die Kristallstrukturen von Zr Si und Zr Si2
Monatshefte fuer Chemie (-108,1977), 1954, 85, 1140-1153
1528853 CIFSi2 ZrC m c m3.72; 14.76; 3.67
90; 90; 90
201.509Schachner, H.; Nowotny, H.; Kudielka, H.
Die Kristallstrukturen von Zr Si und Zr Si2
Monatshefte fuer Chemie (-108,1977), 1954, 85, 1140-1153
1528854 CIFAg Na3 O2I b a m5.46; 10.9; 5.92
90; 90; 90
352.323Schenk, F.; Hoppe, R.
Ueber Oxoargentate(I): Na3 Ag O2
Naturwissenschaften, 1969, 56, 414-414
1528855 CIFN O TaC 1 2/m 112.9862; 3.8909; 6.7254
90; 107.413; 90
324.248Schilling, H.; Stork, A.; Lerch, M.; Irran, E.; Bredow, T.; Dronskowski, R.; Wolff, H.
gamma-Ta O N: A metastable polymorph of tantalum oxynitride
Angewandte Chemie (Edition international), 2007, 46, 2931-2934
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
1528857 CIFC4 Co3 W9P 63/m m c7.826; 7.826; 7.826
90; 90; 120
415.098Schoenberg, M.
The structure of the Co3 W3 C4 phase
Acta Metallurgica, 1954, 2, 837-839
1528858 CIFAl2 Ca0.89 H3.76 O13.88 Si4A 1 1 m7.549; 14.74; 13.072
90; 90; 111.9
1349.58Schramm, V.; Fischer, K.F.
Refinement of the crystal structure of laumontite
Advances in Chemistry Series, 1971, 98, 259-265
1528859 CIFBa3 O9 Ru2 ZrP 63/m m c5.7827; 5.7827; 14.2509
90; 90; 120
412.7Schuepp-Niewa, B.; Prots', Yu.; Shlyk, L.; Niewa, R.; Krabbes, G.
Crystal structure of Ba3 Zr Ru2 O9 - a new 6H-(cch)2 perovskite
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 572-576
1528860 CIFC9 H39 B3 Cu3 I3 N3 P3P 1 21 110.933; 9.429; 14.276
90; 96.538; 90
1462.1Schwan, K.C.; Adolf, A.; Scheer, M.; Bodensteiner, M.; Zabel, M.
Synthesis and crystal structures of novel copper(I) complexes of a phosphanylborane
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1383-1387
1528861 CIFBe F12 Li6 ZrI 41/a m d :26.57; 6.57; 18.62
90; 90; 90
803.73Sears, D.R.; Burns, J.H.
Crystal structure of Li6 Be F4 Zr F8
Journal of Chemical Physics, 1964, 41, 3478-3483
1528862 CIFNb O3 RbP -18.87; 8.39; 5.11
94.6; 93.5; 113.9
344.725Serafin, M.; Hoppe, R.
Die Koordinationszahl 5 bei Rb Nb O3: Eine Pyrgomstruktur
Naturwissenschaften, 1979, 66, 50-51
1528863 CIFC4 H4 K8 O30 Se4 U2P 1 21/n 114.929; 7.28; 15.3165
90; 109.188; 90
1572.17Serezhkina, L.B.; Verevkin, A.G.; Peresypkina, E.V.; Virovets, A.; Pushkin, D.V.
Synthesis and x-ray structural investigation of K8 [(U O2) (C2 O4)2 (Se O4)4] * 2 H2 O
Kristallografiya, 2009, 54, 68-71
1528864 CIFNa Nb O3P m c 217.8636; 5.6306; 5.5483
90; 90; 90
245.661Shanker, V.; Samal, S.L.; Narayana, C.; Pradhan, G.K.; Ganguli, A.K.
Nanocrystalline Na Nb O3 and Na Ta O3: Rietveld studies, Raman spectroscopy and dielectric properties
Solid State Sciences, 2009, 11, 562-569
1528865 CIFNa O3 TaP b n m5.5883; 5.6584; 7.9309
90; 90; 90
250.782Shanker, V.; Samal, S.L.; Pradhan, G.K.; Narayana, C.; Ganguli, A.K.
Nanocrystalline Na Nb O3 and Na Ta O3: Rietveld studies, Raman spectroscopy and dielectric properties
Solid State Sciences, 2009, 11, 562-569
1528866 CIFBa3 O23 Si4 Ta6P -6 2 m8.997; 8.997; 7.745
90; 90; 120
542.935Shannon, J.; Katz, L.
The structures of the reduced and oxidized forms of barium silicon tantalum oxide Ba3 Si4 Ta6 O23 and Ba3 Si4 Ta6 O26
Journal of Solid State Chemistry, 1970, 1, 399-408
1528867 CIFBa3 O26 Si4 Ta6P -6 2 m8.99; 8.99; 7.79
90; 90; 120
545.24Shannon, J.; Katz, L.
The structures of the reduced and oxidized forms of barium silicon tantalum oxide Ba3 Si4 Ta6 O23 and Ba3 Si4 Ta6 O26
Journal of Solid State Chemistry, 1970, 1, 399-408
1528868 CIFLi3 O4 VP m n 216.3259; 5.446; 4.9469
90; 90; 90
170.425Shannon, R.D.; Calvo, C.
Refinement of the crystal structure of low temperature Li3 V O3 and analysis of mean bond lengths in phosphates, arsenates, and vanadates
Journal of Solid State Chemistry, 1973, 6, 538-549
1528869 CIFBi1.5 Nb2.5 O12 Ru0.5 Sr2.5I 4/m m m3.921698; 3.921698; 33.6415
90; 90; 90
517.397Sharma, N.; Ling, C.D.; Wrighter, G.E.; Chen, P.Y.; Kennedy, B.J.; Lee, P.L.
Three-layer Aurivillius phases containing magnetic transition metal cations: Bi(2-x) Sr(2+x) (Nb, Ta)(2+x) M(1-x) O12, M = Ru(4+), Ir(4+), Mn(4+), x = 0.5
Journal of Solid State Chemistry, 2007, 180, 370-376
1528870 CIFBi38 Mo7 O78P b c n28.7058; 16.8493; 16.9376
90; 90; 90
8192.25Sharma, N.; Chen Yusheng; Christensen, M.; Macquart, R.B.; Avdeev, M.; Ling, C.D.
Structure and crystal chemistry of fluorite-related Bi38 Mo7 O78 from single crystal X-ray diffraction and ab initio calculations
Journal of Solid State Chemistry, 2009, 182, 1312-1318
1528871 CIFC8 Co2 Hg O8P 1 21/a 112.586; 16.437; 6.62
90; 100.67; 90
1345.84Sheldrick, G.M.; Simpson, R.N.F.
The Crystal and Molecular Structure of Bis(tetracarbonylcobalt)mercury, Hg (Co (C O)4)2
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1968, 1968, 1005-1009
1528872 CIFBa2 Cr Mo O6P 63/m m c5.7155; 5.7155; 13.951
90; 90; 120
394.679Sher, F.; Attfield, J.P.
Synthesis, structure and magnetic properties of Ba2 Cr Mo O6
Solid State Sciences, 2006, 8, 277-278
1528873 CIFC4 H12 As Cl O2 SnP -16.9668; 7.5919; 9.4949
75.93; 89.994; 82.723
482.961Shihada, A.-F.; Weller, F.
Synthesis, spectral studies, and crystal structure of [Me2 Cl Sn O2 As Me2] and [Et2 Cl Sn O2 As Me2]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1007-1011
1528874 CIFNi1.875 O2C 1 2/m 15.115; 2.958; 2.954
90; 125.19; 90
36.526Shimomura, Y.; Kojima, M.; Saito, S.
Crystal structure of ferromagnetic nickel oxide
Journal of the Physical Society of Japan, 1956, 11, 1136-1146
1528875 CIFCo0.5 Fe0.5 La O4 SrI 4/m m m3.839; 3.839; 12.56764
90; 90; 90
185.221Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1528876 CIFCo0.5 Fe0.5 La O3.732 SrI 4/m m m3.82375; 3.82375; 12.96352
90; 90; 90
189.54Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1528877 CIFCo0.5 Fe0.5 La1.2 O4 Sr0.8I 4/m m m3.85523; 3.85523; 12.60714
90; 90; 90
187.377Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1528878 CIFCo0.5 Fe0.5 La1.2 O3.88 Sr0.8I 4/m m m3.84893; 3.84893; 12.84061
90; 90; 90
190.224Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1528879 CIFCo0.5 Fe0.5 La O3.76 SrI 4/m m m3.81536; 3.81536; 12.92629
90; 90; 90
188.168Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1528880 CIFCo0.5 Fe0.5 La1.2 O3.86 Sr0.8I 4/m m m3.8414; 3.8414; 12.80634
90; 90; 90
188.975Shinawi, H.E.; Greaves, C.
Synthesis and characterization of the K2 Ni F4 phases La(1+x) Sr(1-x) Co0.5 Fe0.5 O(4-delta) (x = 0.02)
Journal of Solid State Chemistry, 2008, 181, 2705-2712
1528881 CIFAl6 B Ca H4 Na7 O29 Si6P 6312.745; 12.745; 5.18
90; 90; 120
728.685Shirinova, A.F.; Samedov, H.R.; Khrustalev, V.N.; Chiragov, M.I.
Hydrothermal synthesis and the crystal structure of borate cancrinite (Na, Ca) (Na6 (Al Si O4)6) (B O3) . 2H2 O
Kristallografiya, 2006, 51, 44-47
1528882 CIFO7 Ti2 Yb2F d -3 m :210.0905; 10.0905; 10.0905
90; 90; 90
1027.4Shlyakhtina, A.V.; Levchenko, A.V.; Sokolov, A.E.; Ul'yanov, V.A.; Trunov, V.A.; Boguslavskii, M.V.; Shcherbakova, L.G.
Neutron diffraction investigation of the evolution of the crystal structure of oxygen-conducting solid solutions (Yb(1-x) Ca(x))2 Ti2 O7 (x = 0, 0.05, 0.10)
Kristallografiya, 2009, 54, 31-36
1528883 CIFCa0.1 O7 Ti2 Yb1.9F d -3 m :210.0958; 10.0958; 10.0958
90; 90; 90
1029.02Shlyakhtina, A.V.; Trunov, V.A.; Sokolov, A.E.; Levchenko, A.V.; Ul'yanov, V.A.; Boguslavskii, M.V.; Shcherbakova, L.G.
Neutron diffraction investigation of the evolution of the crystal structure of oxygen-conducting solid solutions (Yb(1-x) Ca(x))2 Ti2 O7 (x = 0, 0.05, 0.10)
Kristallografiya, 2009, 54, 31-36
1528884 CIFO10.86 P3 Pb3 VI -4 3 d10.127; 10.127; 10.127
90; 90; 90
1038.59Shpanchenko, R.V.; Panin, R.V.; Hadermann, J.; Bougerol, C.; Antipov, E.V.; Takayama-Muromachi, E.
Synthesis and structure investigation of the Pb3 V (P O4)3 eulytite
Journal of Solid State Chemistry, 2005, 178, 3715-3721
1528885 CIFAl Cl4 Li O6 S3P n a m9.516; 13.271; 10.174
90; 90; 90
1284.84Simon, A.; Peters, K.; Peters, E.M.
Die Kristallstruktur von Li Al Cl4 (S O2)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 469, 94-100
1528886 CIFCa0.87 Fe0.455 Nb0.49 O7 Th0.13 Ti0.905 Tl0.15 ZrC 1 2/c 112.431; 7.224; 11.483
90; 100.33; 90
1014.48Sinclair, W.; Eggleton, R.A.
Structure refinement of zirkelite from Kaiserstuhl, West Germany
American Mineralogist, 1982, 67, 615-620
1528887 CIFHg O3 TiR 3 c :H5.3781; 5.3781; 13.604
90; 90; 120
340.765Sleight, A.W.; Prewitt, C.T.
High pressure Hg Ti O3 and Hg Pb O3. Preparation, Chacterization, and Structure
Journal of Solid State Chemistry, 1973, 6, 509-512
1528888 CIFH11.68 N2.67 O8 Rb0.33 S2C 1 2/c 115.261; 5.8027; 10.065
90; 101.81; 90
872.439Smirnov, L.S.; Wozniak, K.; Dominiak, P.; Loose, A.; Frontasyeva, M.V.; Baranov, A.I.; Natkaniec, I.; Pomyakushina, E.V.; Dolbinina, V.V.
Refinement of the crystal structure of [Rb(x) (N H4)(1-x)]3 H (S O4)2 (x = 0.11) by single-crystal x-ray and neutron diffraction: I. Phase II at 300 K
Kristallografiya, 2008, 53, 450-459
1528889 CIFFe Na3 O3I 1 a 16.174; 10.75; 11.852
90; 90.51; 90
786.592Sofin, M.; Jansen, M.
Synthesis, crystal structure and magnetic properties of beta-Na3 Fe O3
Solid State Sciences, 2006, 8, 19-23
1528890 CIFH9 N3 O3 Pd SP 1 21/n 111.05; 6.96; 7.84
90; 92; 90
602.591Spinnler, M.A.; Becka, L.N.
The crystal structure of sulphitotriamminepalladium(II)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1967, 1967, 1194-1199
1528891 CIFC4 H6 O4 SnI b a 213.9859; 21.187; 4.54
90; 90; 90
1345.29Stafeeva, V.S.; Mitiaev, A.S.; Abakumov, A.M.; Antipov, E.V.; Makarevich, A.M.; Tsirlin, A.A.
Crystal structure and chemical bonding in tin(II) acetate
Polyhedron, 2007, 26, 5365-5369
1528892 CIFC4 H8 N2 O4C 1 2/m 18.205; 10.506; 4.146
90; 109.58; 90
336.726Stein, I.; Naether, C.; Ruschewitz, U.
(N H4)2 (C4 O4), an anhydrous alt of acetylenedicarboxylic acid
Solid State Sciences, 2006, 8, 353-358
1528893 CIFC2 H12 Cu N6 O12P 1 21/c 18.4533; 8.6922; 9.3943
90; 104.822; 90
667.304Steinhauser, G.; Karaghiosoff, K.; Klapoetke, T.M.
Synthesis and crystal structure of (C H3 N H3)2 [Cu (N O3)4]: a rare example of a tetranitratocuprate(II) with a light cation of the type M2 [Cu (N O3)4]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 892-894
1528894 CIFCe3 Ni2 Si8C m m m4.085; 25.9558; 4.1786
90; 90; 90
443.055Stepien, J.A.; Bodak, O.I.; Gladyshevskii, E.I.; Lukaszewicz, K.
Crystalline structure of the intermetallic compound Ce3 Ni2 Si8
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1972, 20, 1029-1036
1528895 CIFGa Li5 O4P b c a9.173; 9.094; 9.202
90; 90; 90
767.624Stewner, F.; Hoppe, R.
Ueber 'Kationen-reiche' Oxide. Zur Kenntnis von Li5 Ga O4 und Li5 Al O4
Naturwissenschaften, 1968, 55, 297-297
1528896 CIFCa0.88 Mg1.12 O4 SiP 1 21/c 16.3574; 4.8164; 11.0387
90; 90.3; 90
337.998Subbotin, K.A.; Iskhakova, L.D.; Zharikov, E.V.; Lavrishchev, S.V.
Investigation of the crystallization features, atomic structure, and microstructure of chromium-doped monticellite
Crystallography Reports, 2008, 53, 1107-1111
1528897 CIFCl3 H4 K O2 ZnP 1 21/a 112.03; 10.09; 6.26
90; 107.5; 90
724.687Suesse, P.; Brehler, B.
Die Kristallstruktur des K Zn Cl3 (H2 O)2
Beitraege zur Mineralogie und Petrographie (-11,1965), 1964, 10, 132-140
1528898 CIFC5 Al4 Zr2R 3 m :H3.32169; 3.32169; 40.9479
90; 90; 120
391.274Sugiura, K.; Iwata, T.; Yoshida, H.; Hashimoto, S.; Fukuda, K.
Synthesis, crystal structures and Si solubilities of new layered carbides Zr2 Al4 C5 and Zr3 Al4 C6
Journal of Solid State Chemistry, 2008, 181, 2864-2868
1528899 CIFC6 Al4 Zr3R 3 m :H3.31807; 3.31807; 48.9771
90; 90; 120
466.976Sugiura, K.; Iwata, T.; Yoshida, H.; Hashimoto, S.; Fukuda, K.
Synthesis, crystal structures and Si solubilities of new layered carbides Zr2 Al4 C5 and Zr3 Al4 C6
Journal of Solid State Chemistry, 2008, 181, 2864-2868
1528900 CIFCd0.9 F2.1 La0.1F m -3 m5.454; 5.454; 5.454
90; 90; 90
162.235Sul'yanova, E.A.; Molchanov, V.N.; Sobolev, B.P.
Crystal growth and defect crystal structure of Cd F2 and nonstoichiometric phases Cd(1-x) R(x) F(2+x) (R= rare earth element or In). 5. Crystal structure of as-grown Cd(0.9) R(0.1) F(2.1) (R= La - Nd) single crystals: nanoclusters of structural defects
Kristallografiya, 2008, 53, 605-611
1528901 CIFCd0.9 Ce0.1 F2.1F m -3 m5.457; 5.457; 5.457
90; 90; 90
162.503Sul'yanova, E.A.; Molchanov, V.N.; Sobolev, B.P.
Crystal growth and defect crystal structure of Cd F2 and nonstoichiometric phases Cd(1-x) R(x) F(2+x) (R= rare earth element or In). 5. Crystal structure of as-grown Cd(0.9) R(0.1) F(2.1) (R= La - Nd) single crystals: nanoclusters of structural defects
Kristallografiya, 2008, 53, 605-611
1528902 CIFCd0.9 F2.1 Pr0.1F m -3 m5.449; 5.449; 5.449
90; 90; 90
161.79Sul'yanova, E.A.; Molchanov, V.N.; Sobolev, B.P.
Crystal growth and defect crystal structure of Cd F2 and nonstoichiometric phases Cd(1-x) R(x) F(2+x) (R = rare earth element or In). 5. Crystal structure of as-grown Cd(0.9) R(0.1) F(2.1) (R = La - Nd) single crystals: nanoclusters of structural defects
Kristallografiya, 2008, 53, 605-611
1528903 CIFCd0.9 F2.1 Nd0.1F m -3 m5.448; 5.448; 5.448
90; 90; 90
161.7Sul'yanova, E.A.; Molchanov, V.N.; Sobolev, B.P.
Crystal growth and defect crystal structure of Cd F2 and nonstoichiometric phases Cd(1-x) R(x) F(2+x) (R = rare earth element or In). 5. Crystal structure of as-grown Cd(0.9) R(0.1) F(2.1) (R = La - Nd) single crystals: nanoclusters of structural defects
Kristallografiya, 2008, 53, 605-611
1528904 CIFF17 Lu3 Sr4R -3 :H10.615; 10.615; 19.547
90; 90; 120
1907.44Sul'yanova, E.A.; Molchanov, V.N.; Sobolev, B.P.; Sul'yanov, S.N.; Verin, I.A.
Nanostructured crystals of the fluorite phases Sr(1-x) R(x) F(2+x) (R = rare-earth elements) and their ordering: II. Crystal structure of the ordered Sr4 Lu3 F17 phase
Kristallografiya, 2009, 54, 554-562
1528905 CIFC3 H18 Cl9 N9 Sb2C 1 2/c 115.161; 8.756; 17.428
90; 96.64; 90
2298.04Szklarz, P.; Zaleski, J.; Falinska, K.; Jakubas, R.; Medycki, W.; Bator, G.
The structure, phase transition and molecular dynamics of [C (N H2)3]3 [Sb2 Br9]
Journal of Physics: Condensed Matter, 2005, 17, 2509-2528
1528906 CIFC3 H18 Br9 N9 Sb2C 1 2/c 115.725; 9.04; 18.681
90; 96.68; 90
2637.55Szklarz, P.; Jakubas, R.; Zaleski, J.; Bator, G.; Falinska, K.; Medycki, W.
The structure, phase transition and molecular dynamics of [C (N H2)3]3 [Sb2 Br9]
Journal of Physics: Condensed Matter, 2005, 17, 2509-2528
1528907 CIFBa0.2 La0.02 Mn O3 Sr0.78P 63/m m c5.4962; 5.4962; 9.1172
90; 90; 120
238.516Taguchi, H.; Hirata, K.; Hirota, K.; Kato, M.
Behavior of Mn(3+) ions in four-layered hexagonal (Sr(1-x-y) La(x) Ba(y)) Mn O3
Solid State Sciences, 2009, 11, 491-495
1528908 CIFBa0.3 La0.04 Mn O3 Sr0.66P 63/m m c5.5122; 5.5122; 9.1263
90; 90; 120
240.146Taguchi, H.; Hirata, K.; Kato, M.; Hirota, K.
Behavior of Mn(3+) ions in four-layered hexagonal (Sr(1-x-y) La(x) Ba(y)) Mn O3
Solid State Sciences, 2009, 11, 491-495
1528909 CIFBa0.4 La0.02 Mn O3 Sr0.58P 63/m m c5.5342; 5.5342; 9.1341
90; 90; 120
242.274Taguchi, H.; Hirata, K.; Kato, M.; Hirota, K.
Behavior of Mn(3+) ions in four-layered hexagonal (Sr(1-x-y) La(x) Ba(y)) Mn O3
Solid State Sciences, 2009, 11, 491-495
1528910 CIFAl0.32 Co0.68 Li O2R -3 m :H2.8056; 2.8056; 14.1079
90; 90; 120
96.171Takahashi, Y.; Akimoto, J.; Kijima, N.
Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2
Journal of Solid State Chemistry, 2005, 178, 3667-3671
1528911 CIFAl0.71 Co0.29 Li O2R -3 m :H2.8023; 2.8023; 14.184
90; 90; 120
96.463Takahashi, Y.; Kijima, N.; Akimoto, J.
Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2
Journal of Solid State Chemistry, 2005, 178, 3667-3671
1528912 CIFCo Li0.68 O2R -3 m :H2.8107; 2.8107; 14.2235
90; 90; 120
97.312Takahashi, Y.; Kijima, N.; Dokko, K.; Nishizawa, M.; Akimoto, J.; Uchida, I.
Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals
Journal of Solid State Chemistry, 2007, 180, 313-321
1528913 CIFCo Li0.48 O2R -3 m :H2.809; 2.809; 14.389
90; 90; 120
98.325Takahashi, Y.; Uchida, I.; Kijima, N.; Nishizawa, M.; Dokko, K.; Akimoto, J.
Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals
Journal of Solid State Chemistry, 2007, 180, 313-321
1528914 CIFCo Li0.35 O2R -3 m :H2.807; 2.807; 14.4359
90; 90; 120
98.505Takahashi, Y.; Kijima, N.; Nishizawa, M.; Dokko, K.; Uchida, I.; Akimoto, J.
Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals
Journal of Solid State Chemistry, 2007, 180, 313-321
1528915 CIFO3 WP 1 21/n 17.3; 7.53; 7.68
90; 90.9; 90
422.11Tanisaki, S.
Crystal structure of monoclinic tungsten oxide at room temperature
Journal of the Physical Society of Japan, 1960, 15, 573-580
1528916 CIFF5 UI -4 2 d11.473; 11.473; 5.208
90; 90; 90
685.528Taylor, J.C.; Waugh, A.B.
Neutron diffraction study of beta-uranium pentafluoride between 77 and 403 K
Journal of Solid State Chemistry, 1980, 35, 137-140
1528917 CIFI5 K2 PtC m c m13.305; 8.884; 11.813
90; 90; 90
1396.32Thiele, G.; Mrozek, C.; Wittmann, K.; Wirkner, H.
Ueber die Iodoplatinate M2 Pt I5 (M = K, Rb, N H4)
Naturwissenschaften, 1978, 65, 206-207
1528918 CIFI5 Pt Rb2C m c m13.386; 8.985; 11.882
90; 90; 90
1429.09Thiele, G.; Mrozek, C.; Wittmann, K.; Wirkner, H.
Ueber die Iodoplatinate M2 Pt I5 (M = K, Rb, N H4)
Naturwissenschaften, 1978, 65, 206-207
1528919 CIFCe3 Co4 Sn13P m -3 n9.602; 9.602; 9.602
90; 90; 90
885.289Thomas, E.L.; Lee Han-Oh; Bankston, A.N.; MaQuilon, S.; Moldovan, M.; Klavins, P.; Young, D.P.; Fisk, Z.; Chan, J.Y.
Crystal growth, transport, and magnetic properties of Ln3 Co4 Sn13 (Ln = La, Ce) with a perovskite-like structure
Journal of Solid State Chemistry, 2006, 179, 1642-1649
1528920 CIFCo4 La3 Sn13P m -3 n9.643; 9.643; 9.643
90; 90; 90
896.678Thomas, E.L.; Bankston, A.N.; Lee Han-Oh; Klavins, P.; MaQuilon, S.; Moldovan, M.; Fisk, Z.; Young, D.P.; Chan, J.Y.
Crystal growth, transport, and magnetic properties of Ln3 Co4 Sn13 (Ln = La, Ce) with a perovskite-like structure
Journal of Solid State Chemistry, 2006, 179, 1642-1649
1528921 CIFAl0.33 K O6 W1.67F d -3 m :210.1808; 10.1808; 10.1808
90; 90; 90
1055.23Thorogood, G.J.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Hanna, J.V.; Luca, V.
Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores
Journal of Solid State Chemistry, 2009, 182, 457-464
1528922 CIFAl0.33 O6 Rb W1.67F d -3 m :210.1726; 10.1726; 10.1726
90; 90; 90
1052.68Thorogood, G.J.; Hanna, J.V.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Luca, V.
Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores
Journal of Solid State Chemistry, 2009, 182, 457-464
1528923 CIFAl0.33 Cs O6 W1.67F d -3 m :210.207; 10.207; 10.207
90; 90; 90
1063.39Thorogood, G.J.; Luca, V.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Hanna, J.V.
Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores
Journal of Solid State Chemistry, 2009, 182, 457-464
1528924 CIFBa3 Ir2 O9 YP 63/m m c5.885; 5.885; 14.627
90; 90; 120
438.711Thumm, I.; Kemmler-Sack, S.; Treiber, U.
Ueber Sauerstoffperowskite mit fuenf- und vierwertigem Iridium. Verbindungen vom Typ Ba2 B(3+) Ir(5+) O6 und Ba3 B(3+) Ir2(4,5+) O9
Journal of Solid State Chemistry, 1980, 35, 156-166
1528925 CIFBa3 Ir2 O9 SmP 63/m m c5.925; 5.925; 14.785
90; 90; 120
449.499Thumm, I.; Treiber, U.; Kemmler-Sack, S.
Ueber Sauerstoffperowskite mit fuenf- und vierwertigem Iridium. Verbindungen vom Typ Ba2 B(3+) Ir(5+) O6 und Ba3 B(3+) Ir2(4,5+) O9
Journal of Solid State Chemistry, 1980, 35, 156-166
1528926 CIFAs4 Ca2 Cl Cu5 H18 O28 SbC 1 2/m 114.13; 14.21; 13.59
90; 101; 90
2678.57Tillmann, B.; Suesse, P.
Zur Kristallstruktur eines sekundaeren Ca, Cu, Sb-Arsenats aus dem Richelsdorfer Gebirge
Fortschritte der Mineralogie, Beiheft, 1982, 60, 200-201
1528927 CIFBa2 In Nb O6F m -3 m8.2819; 8.2819; 8.2819
90; 90; 90
568.054Ting, V.; Liu, Y.; James, M.; Noren, L.; Withers, R.L.; Fitz Gerald, J.D.
A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2006, 179, 551-562
1528928 CIFIn Nb O6 Sr2P 1 21/n 15.7351; 5.7416; 8.1102
90; 89.995; 90
267.058Ting, V.; Liu, Y.; Noren, L.; Withers, R.L.; James, M.; Fitz Gerald, J.D.
A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2006, 179, 551-562
1528929 CIFCa2.08 In0.88 Nb1.04 O6P 1 21/n 15.5292; 5.7068; 7.9216
90; 89.9243; 90
249.958Ting, V.; Liu, Y.; Withers, R.L.; Noren, L.; Fitz Gerald, J.D.; James, M.
A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2006, 179, 551-562
1528930 CIFCa2.5 In0.25 Nb1.25 O6P 1 21/n 15.5477; 5.747; 7.9714
90; 89.958; 90
254.149Ting, V.; Liu, Y.; Fitz Gerald, J.D.; Withers, R.L.; Noren, L.; James, M.
A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+))
Journal of Solid State Chemistry, 2006, 179, 551-562
1528931 CIFGa5.24 Ge5.76 Sm4C m m m4.21038; 35.8075; 4.14023
90; 90; 90
624.194Tokaychuk, Y.O.; Filinchuk, Y.E.; Fedorchuk, A.O.; Kozlov, A.Yu.; Mokra, I.R.
New representatives of the linear structure series containing empty Ga/Ge cubes in the Sm-Ga-Ge system
Journal of Solid State Chemistry, 2006, 179, 1323-1329
1528932 CIFAl18.94 Co6 Pr2C 1 2/m 117.6031; 12.1052; 8.2399
90; 103.903; 90
1704.39Tougait, O.; Kaczorowski, D.; Noel, H.
Pr Co2 Al8 and Pr2 Co6 Al19: Crystal structure and electronic properties
Journal of Solid State Chemistry, 2005, 178, 3639-3647
1528933 CIFMo Se2R 3 m :H3.292; 3.292; 19.392
90; 90; 120
182.001Towle, L.C.; Oberbeck, V.; Stajdohar, R.E.; Brown, B.E.
Molybdenum Diselenide: Rhombohedral High Pressure - High Temperature Polymorph
Science, 1966, 154, 895-896
1528934 CIFSb1.48 Sn0.52 UP 4/n m m :24.279; 4.279; 8.737
90; 90; 90
159.973Tran, V.H.; Bukowski, Z.; Stepien-Damm, Yu.; Troc, R.
Antiferromagnetic ordering with an anisotropy reversal in U Sn0.5 Sb1.5
Journal of Solid State Chemistry, 2006, 179, 1401-1406
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
1528936 CIFBa2 O6 Sb Zr0.75P 4/m m m11.685; 11.685; 16.606
90; 90; 90
2267.37Treiber, U.; Kemmler-Sack, S.
Strukturuntersuchengen an Ba2 Zr0.75 Sb O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 470, 103-108
1528937 CIFO4 Pb Sr2P b a m6.155; 10.06; 3.498
90; 90; 90
216.594Troemel, M.
Zur Struktur der Verbindungen vom Sr2 Pb O4-Typ
Naturwissenschaften, 1965, 52, 492-493
1528938 CIFF2 GeP 21 21 214.682; 5.158; 8.312
90; 90; 90
200.733Trotter, J.; Akhtar, M.; Barlett, N.
The crystal structure of germanium difluoride
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1966, 1966, 30-33
1528939 CIFCs F2 O2 PP n m a8.437; 6.796; 8.06
90; 90; 90
462.143Trotter, J.; Withlow, S.H.
The Structures of Cesium and Rubidium Difluorophosphates
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1967, 1967, 1383-1386
1528940 CIFC180 Br1.18 Cl16C m c a19.7711; 33.8821; 29.8685
90; 90; 90
20008.5Troyanov, S.I.; Burtsev, A.V.; Kemnitz, E.
Synthesis and structure of fullerene halides in the C60-(Ti Cl4 + Br2) system: molecular structures of (C60 Cl5)2, C60 X6, C60 X8, and C60 X24 (X = Cl, Br)
Kristallografiya, 2009, 54, 268-275
1528941 CIFC60 Cl6P b c a17.1965; 39.918; 19.5617
90; 90; 90
13428.1Troyanov, S.I.; Burtsev, A.V.; Kemnitz, E.
Synthesis and structure of fullerene halides in the C60-(Ti Cl4 + Br2) system: molecular structures of (C60 Cl5)2, C60 X6, C60 X8, and C60 X24 (X = Cl, Br)
Kristallografiya, 2009, 54, 268-275
1528942 CIFC60 Br0.85 Cl5.15P b c a17.226; 40.0522; 19.6088
90; 90; 90
13528.9Troyanov, S.I.; Burtsev, A.V.; Kemnitz, E.
Synthesis and structure of fullerene halides in the C60-(Ti Cl4 + Br2) system: molecular structures of (C60 Cl5)2, C60 X6, C60 X8, and C60 X24 (X = Cl, Br)
Kristallografiya, 2009, 54, 268-275
1528943 CIFC60 Br4 Cl8 TiP 1 21/n 115.5012; 16.0964; 16.8926
90; 92.3388; 90
4211.42Troyanov, S.I.; Kemnitz, E.; Burtsev, A.V.
Synthesis and structure of fullerene halides in the C60-(Ti Cl4 + Br2) system: molecular structures of (C60 Cl5)2, C60 X6, C60 X8, and C60 X24 (X = Cl, Br)
Kristallografiya, 2009, 54, 268-275
1528944 CIFC60 Br13.42 Cl14.58 TiR -3 :H12.82; 12.82; 32.27
90; 90; 120
4593.1Troyanov, S.I.; Burtsev, A.V.; Kemnitz, E.
Synthesis and structure of fullerene halides in the C60-(Ti Cl4 + Br2) system: molecular structures of (C60 Cl5)2, C60 X6, C60 X8, and C60 X24 (X = Cl, Br)
Kristallografiya, 2009, 54, 268-275
1528945 CIFC32 H16 Cl16 F32 Mn12 O52I -418.6838; 18.6838; 13.3829
90; 90; 90
4671.76Tsai Huilieu; Shiao Hongann; Lee Genehsiang; Wur Chingshuei; Jwo Tunyih; Yang Cheni
Single-molecule magnets: [Mn12 O12 (O2 C C F2 Cl)16 (H2 O)4](0/-)
Polyhedron, 2005, 24, 2205-2214
1528946 CIFMg O3 SiC m c m2.462; 8.053; 6.108
90; 90; 90
121.1Tsuchiya, T.; Wentzcovitch, R.M.; Umemoto, S.; Tsuchiya, J.
Phase transition in Mg Si O3 perovskite in the earth's lower mantle
Earth and Planetary Science Letters, 2004, 224, 241-248
1528947 CIFC8 H16 Co2 Mo N8 O8I 4/m11.7306; 11.7306; 13.0372
90; 90; 90
1794.01Tuna, F.; Golhen, S.; Ouahab, L.; Sutter, J.P.
Crystal structure and magnetic properties of [{Co (H2 O)2}2 Mo (C N)8].4 H2 O, a three-dimensional cyanide-bridged bimetallic compound
Comptes Rendus Chimie, 2003, 6, 377-383
1528948 CIFCo3 S2 Sn2R -3 m :H5.35739; 5.35739; 13.1274
90; 90; 120
326.299Vaqueiro, P.; Sobany, G.G.
A powder neutron diffraction study on the metallic ferromagnet Co3 Sn2 S2
Solid State Sciences, 2009, 11, 513-518
1528949 CIFC6 H22 Al2 O2 Si2C 1 2/c 119.31; 7.874; 9.811
90; 100.64; 90
1466.08Veith, M.; Schuett, O.; Becker, S.; Blin, J.; Freres, J.; Huch, V.
Synthese und Charakterisierung der Siloxialane [H2 Al O Si Me3]n und [H Al (O t-Bu)2 (O Si Me3)]2 sowie Redoxreaktionen von [H2 Al O Si Me3]n und [H2 Al O t-Bu]2 mit einem Zinn(II)-amid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 138-146
1528950 CIFC24 H70 N4 Si8 Sn2P -112.215; 12.394; 17.733
85.05; 75.93; 63.74
2334.65Veith, M.; Gasthauer, M.; Zimmer, M.; Huch, V.
Formation of a tin - tin - bond from bis(hexamethyldisilazyl)-tin(II) under fission of a C - H - bond
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2007, 633, 2274-2277
1528951 CIFB6 Ni21 Yb1.86F m -3 m10.6412; 10.6412; 10.6412
90; 90; 90
1204.96Veremchuk, I.; Gumeniuk, R.; Prots', Yu.; Schnelle, W.; Burkhardt, U.; Rosner, H.; Kuz'ma, Yu.; Leithe-Jasper, A.
Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu)
Solid State Sciences, 2009, 11, 507-512
1528952 CIFF7 Fe Mn Na2P 31 2 17.488; 7.488; 18.257
90; 90; 120
886.526Verscharen, W.; Babel, D.
Roentgen- und Neutronen-Strukturbestimmung des Na2 Mn Fe F7-Typs: eine trigonale Weberit-Variante
Journal of Solid State Chemistry, 1978, 24, 405-421
1528953 CIFF7 Mn Na2 VP 31 2 17.492; 7.492; 18.261
90; 90; 120
887.668Verscharen, W.; Babel, D.
Roentgen- und Neutronen-Strukturbestimmung des Na2 Mn Fe F7-Typs: eine trigonale Weberit-Variante
Journal of Solid State Chemistry, 1978, 24, 405-421
1528954 CIFCo2 O5.914 Sr3I m m m3.9261; 3.6889; 20.6779
90; 90; 90
299.478Viciu, L.; Zandbergen, H.W.; Xu, Q.; Huang, Q.; Cava, R.J.; Lee, M.
Structure and magnetic properties of the orthorhombic n=2 Ruddlesden-Popper phases Sr3 Co2 O(5+delta) (delta=0.91, 0.64 and 0.38)
Journal of Solid State Chemistry, 2006, 179, 500-511
1528955 CIFCo2 O5.64 Sr3I m m m3.9442; 3.6687; 20.681
90; 90; 90
299.256Viciu, L.; Cava, R.J.; Xu, Q.; Zandbergen, H.W.; Huang, Q.; Lee, M.
Structure and magnetic properties of the orthorhombic n=2 Ruddlesden-Popper phases Sr3 Co2 O(5+delta) (delta=0.91, 0.64 and 0.38)
Journal of Solid State Chemistry, 2006, 179, 500-511
1528956 CIFCo2 O5.38 Sr3I m m m3.9721; 3.6753; 20.573
90; 90; 90
300.338Viciu, L.; Zandbergen, H.W.; Xu, Q.; Lee, M.; Huang, Q.; Cava, R.J.
Structure and magnetic properties of the orthorhombic n=2 Ruddlesden-Popper phases Sr3 Co2 O(5+delta) (delta=0.91, 0.64 and 0.38)
Journal of Solid State Chemistry, 2006, 179, 500-511
1528957 CIFC10.878 H29.634 Ga I1.122 Si3P b c a13.4043; 11.6463; 24.321
90; 90; 90
3796.76Viefhaus, T.; Schwarz, W.; Locke, K.; Huebler, K.; Weidlein, J.
Das unterschiedliche Reaktionsverhalten von basefreiem Tris(trimethylsilyl)methyl-Lithium gegenueber den Trihalogeniden der Erdmetalle und des Eisens
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 715-725
1528958 CIFC17 H45 Br3 In Li O Si5P 1 21/c 114.246; 12.654; 18.627
90; 100.057; 90
3306.27Viefhaus, T.; Schwarz, W.; Huebler, K.; Locke, K.; Weidlein, J.
Das unterschiedliche Reaktionsverhalten von basefreiem Tris(trimethylsilyl)methyl-Lithium gegenueber den Trihalogeniden der Erdmetalle und des Eisens
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 715-725
1528959 CIFC87 H180 In7 O6 Si24P -4 21 c28.232; 28.232; 18.305
90; 90; 90
14589.9Viefhaus, T.; Locke, K.; Schwarz, W.; Huebler, K.; Weidlein, J.
Das unterschiedliche Reaktionsverhalten von basefreiem Tris(trimethylsilyl)methyl-Lithium gegenueber den Trihalogeniden der Erdmetalle und des Eisens
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 715-725
1528960 CIFC20 H54 Fe Si6C 1 2/c 116.128; 8.925; 22.713
90; 109.42; 90
3083.36Viefhaus, T.; Schwarz, W.; Huebler, K.; Weidlein, J.; Locke, K.
Das unterschiedliche Reaktionsverhalten von basefreiem Tris(trimethylsilyl)methyl-Lithium gegenueber den Trihalogeniden der Erdmetalle und des Eisens
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 715-725
1528961 CIFCu1.03 O6 Ta2P m m m7.5228; 7.5248; 7.5199
90; 90; 90
425.683Vincent, H.; Bochu, B.; Aubert, J.J.; Joubert, J.C.; Marezio, M.
Structure cristalline de Cu Ta2 O6
Journal of Solid State Chemistry, 1978, 24, 245-253
1528962 CIFBa Co2 O5 YP 4/m m m3.89069; 3.89069; 7.4994
90; 90; 90
113.522Vogt, T.; Woodward, P.M.; Hunter, B.A.; Karen, P.; Henning, P.; Moodenbaugh, A.R.
Low to high spin-state transition induced by charge ordering in antiferromagnetic Y Ba Co2 O5
Physical Review Letters, 2000, 84, 2969-2972
1528963 CIFBa Co2 O5 YP m m a7.8235; 3.8746; 7.4367
90; 90; 90
225.428Vogt, T.; Karen, P.; Woodward, P.M.; Hunter, B.A.; Henning, P.; Moodenbaugh, A.R.
Low to high spin-state transition induced by charge ordering in antiferromagnetic Y Ba Co2 O5
Physical Review Letters, 2000, 84, 2969-2972
1528964 CIFC4 Rh Sc3I m m m3.3684; 4.4762; 12.26
90; 90; 90
184.852Vogt, C.; Hoffmann, R.D.; Poettgen, R.
The superstructure of Sc3 Rh C4 and Sc3 Ir C4
Solid State Sciences, 2005, 7, 1003-1009
1528965 CIFC4 Ir Sc3I m m m3.3966; 4.4525; 12.2424
90; 90; 90
185.146Vogt, C.; Hoffmann, R.D.; Poettgen, R.
The superstructure of Sc3 Rh C4 and Sc3 Ir C4
Solid State Sciences, 2005, 7, 1003-1009
1528966 CIFLa O4 TaP 1 21/c 17.6281; 5.5781; 7.8203
90; 101.533; 90
326.038Vullum, F.; Nitsche, F.; Selbach, S.M.; Grande, T.
Solid solubility and phase transitions in the system La Nb(1-x) Ta(x) O4
Journal of Solid State Chemistry, 2008, 181, 2580-2585
1528967 CIFLa Nb O4I 1 2/c 15.5626; 11.519; 5.2013
90; 94.06; 90
332.44Vullum, F.; Nitsche, F.; Grande, T.; Selbach, S.M.
Solid solubility and phase transitions in the system La Nb(1-x) Ta(x) O4
Journal of Solid State Chemistry, 2008, 181, 2580-2585
1528968 CIFH Mn2 O5 PP 1 21/a 112.366; 13.276; 9.943
90; 108.23; 90
1550.42Waldrop, L.
Crystal structure of triploidite
Naturwissenschaften, 1968, 55, 296-297
1528969 CIFF Mn2 O4 PI 1 2/c 112.065; 6.454; 9.937
90; 107.09; 90
739.603Waldrop, L.
Crystal structure of triplite
Naturwissenschaften, 1968, 55, 178-178
1528970 CIFCa0.3 Mn0.56 O5 Te2 Zn0.12P 42/n b c :28.82; 8.82; 13.04
90; 90; 90
1014.41Walitzi, E.M.
Die Kristallstruktur von Denningit, (Mn, Ca, Zn) Te2 O5
Naturwissenschaften, 1964, 51, 334-335
1528971 CIFGe4 Hf5P n m a7.092; 13.52; 7.166
90; 90; 90
687.104Warczok, P.; Mittendorfer, F.; Kresse, G.; Ipser, H.; Kroupa, A.; Richter, K.W.
Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations
Solid State Sciences, 2007, 9, 159-165
1528972 CIFGe4 Hf4 NbP n m a6.973; 13.506; 7.082
90; 90; 90
666.964Warczok, P.; Ipser, H.; Mittendorfer, F.; Kroupa, A.; Kresse, G.; Richter, K.W.
Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations
Solid State Sciences, 2007, 9, 159-165
1528973 CIFGe4 Hf2 Nb3P n m a6.816; 13.23; 6.96
90; 90; 90
627.623Warczok, P.; Mittendorfer, F.; Kresse, G.; Kroupa, A.; Richter, K.W.; Ipser, H.
Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations
Solid State Sciences, 2007, 9, 159-165
1528974 CIFGe4 Nb5P n m a6.754; 13.197; 6.829
90; 90; 90
608.686Warczok, P.; Mittendorfer, F.; Kresse, G.; Kroupa, A.; Ipser, H.; Richter, K.W.
Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations
Solid State Sciences, 2007, 9, 159-165
1528975 CIFGe4 Hf3 Nb2P n m a6.907; 13.338; 7.024
90; 90; 90
647.09Warczok, P.; Mittendorfer, F.; Richter, K.W.; Kroupa, A.; Ipser, H.; Kresse, G.
Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations
Solid State Sciences, 2007, 9, 159-165
1528976 CIFK3 O17 Ti8C 1 2/m 115.68; 3.809; 12.06
90; 95; 90
717.544Watts, J.A.
K3 Ti8 O17 a new alkali titanate bronze
Journal of Solid State Chemistry, 1970, 1, 319-325
1528977 CIFAg2 Ni O2R -3 m :H2.9149; 2.9149; 24.092
90; 90; 120
177.276Wedig, U.; Nuss, J.; Adler, P.; Modrow, H.; Jansen, M.
Studies on the electronic structure of Ag2 Ni O2, an intercalated delafossite containing subvalent silver
Solid State Sciences, 2006, 8, 753-763
1528978 CIFAl K O8 S2P -34.7206; 4.7206; 7.9835
90; 90; 120
154.07West, D.V.; Zandbergen, H.W.; Huang, Q.; McQueen, T.M.; Cava, R.J.
Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums
Journal of Solid State Chemistry, 2008, 181, 2768-2775
1528979 CIFCr K O8 S2P -34.7561; 4.7561; 8.0483
90; 90; 120
157.666West, D.V.; Zandbergen, H.W.; Huang, Q.; Cava, R.J.; McQueen, T.M.
Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums
Journal of Solid State Chemistry, 2008, 181, 2768-2775
1528980 CIFCr O8 Rb S2P -34.785; 4.785; 8.3685
90; 90; 120
165.937West, D.V.; Zandbergen, H.W.; Huang, Q.; McQueen, T.M.; Cava, R.J.
Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums
Journal of Solid State Chemistry, 2008, 181, 2768-2775
1528981 CIFMn5 O24 Pb S6P -314.4847; 14.4847; 7.5248
90; 90; 120
1367.24West, D.V.; Ke, X.; McQueen, T.M.; Zandbergen, H.W.; Posen, I.D.; Huang, Q.; Cava, R.J.; Williams, A.J.; Schiffer, P.
The A(2+) Mn5 (S O4)6 family of triangular lattice, ferrimagnetic sulfates
Journal of Solid State Chemistry, 2009, 182, 1343-1350
1528982 CIFMn5 O24 S6 SrP -314.5938; 14.5938; 7.5185
90; 90; 120
1386.75West, D.V.; McQueen, T.M.; Williams, A.J.; Posen, I.D.; Cava, R.J.; Huang, Q.; Ke, X.; Schiffer, P.; Zandbergen, H.W.
The A(2+) Mn5 (S O4)6 family of triangular lattice, ferrimagnetic sulfates
Journal of Solid State Chemistry, 2009, 182, 1343-1350
1528983 CIFCs O6 W1.5 Zr0.5F d -3 m :210.38175; 10.38175; 10.38175
90; 90; 90
1118.95Whittle, K.R.; Ashbrook, S.E.; Lumpkin, G.R.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1528984 CIFO2 ZrP 1 21/c 15.1462; 5.2082; 5.3155
90; 99.249; 90
140.616Whittle, K.R.; Ashbrook, S.E.; Lumpkin, G.R.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1528985 CIFCs O6 Ti0.25 W1.5 Zr0.25F d -3 m :210.3403; 10.3403; 10.3403
90; 90; 90
1105.6Whittle, K.R.; Lumpkin, G.R.; Ashbrook, S.E.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1528986 CIFCs O6 Ti0.5 W1.5F d -3 m :210.2763; 10.2763; 10.2763
90; 90; 90
1085.2Whittle, K.R.; Lumpkin, G.R.; Ashbrook, S.E.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1528987 CIFCs Hf0.4 O6 W1.6F d -3 m :210.3671; 10.3671; 10.3671
90; 90; 90
1114.22Whittle, K.R.; Lumpkin, G.R.; Ashbrook, S.E.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1528988 CIFHf O2P 1 21/c 15.118; 5.1857; 5.2841
90; 99.352; 90
138.378Whittle, K.R.; Lumpkin, G.R.; Ashbrook, S.E.
Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores
Journal of Solid State Chemistry, 2006, 179, 512-521
1528989 CIFHf2 La2 O7F d -3 m :210.7728; 10.7728; 10.7728
90; 90; 90
1250.22Whittle, K.R.; Cranswick, L.M.D.; Lumpkin, G.R.; Redfern, S.A.T.; Swainson, I.P.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528990 CIFHf2 La1.6 O7 Y0.4F d -3 m :210.7212; 10.7212; 10.7212
90; 90; 90
1232.34Whittle, K.R.; Swainson, I.P.; Cranswick, L.M.D.; Redfern, S.A.T.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528991 CIFHf2 La1.2 O7 Y0.8F d -3 m :210.646; 10.646; 10.646
90; 90; 90
1206.59Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528992 CIFHf2 La0.8 O7 Y1.2F d -3 m :210.5718; 10.5718; 10.5718
90; 90; 90
1181.54Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528993 CIFHf2 La0.4 O7 Y1.6F d -3 m :210.5148; 10.5148; 10.5148
90; 90; 90
1162.53Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528994 CIFLa2 O7 Zr2F d -3 m :210.8076; 10.8076; 10.8076
90; 90; 90
1262.37Whittle, K.R.; Swainson, I.P.; Cranswick, L.M.D.; Redfern, S.A.T.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528995 CIFLa1.6 O7 Y0.4 Zr2F d -3 m :210.7484; 10.7484; 10.7484
90; 90; 90
1241.74Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528996 CIFLa1.2 O7 Y0.8 Zr2F d -3 m :210.6714; 10.6714; 10.6714
90; 90; 90
1215.25Whittle, K.R.; Lumpkin, G.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528997 CIFLa0.8 O7 Y1.2 Zr2F d -3 m :210.6572; 10.6572; 10.6572
90; 90; 90
1210.4Whittle, K.R.; Cranswick, L.M.D.; Redfern, S.A.T.; Swainson, I.P.; Lumpkin, G.R.
Lanthanum pyrochlores and the effect of yttrium addition in the systems La(2-x) Y(x) Zr2 O7 and La(2-x) Y(x) Hf2 O7
Journal of Solid State Chemistry, 2009, 182, 442-450
1528998 CIFS3.56 Ti2.67R -3 m :H3.441; 3.441; 60.48
90; 90; 120
620.171Wiegers, G.A.; Jellinek, F.
The system titanium-sulfur. II. The structures Ti3 S4 and Ti4 S5
Journal of Solid State Chemistry, 1970, 1, 519-525
1528999 CIFS5 Ti4P 63/m m c3.439; 3.439; 28.933
90; 90; 120
296.339Wiegers, G.A.; Jellinek, F.
The system titanium-sulfur. II. The structures Ti3 S4 and Ti4 S5
Journal of Solid State Chemistry, 1970, 1, 519-525
1529000 CIFEr Fe O3P b n m5.267; 5.581; 7.593
90; 90; 90
223.197Will, G.
Zur Kristallstruktur von Er Fe O3
Naturwissenschaften, 1966, 53, 609-610
1529001 CIFC8 Mn3 Mo2 N10 O9C 1 2/c 128.666; 7.225; 7.776
90; 105.41; 90
1552.6Willemin, S.; Le Goff, X.F.; Larionova, J.; Bolvin, H.; Donnadieu, B.; Ruiz, E.; Guerin, C.; Henner, B.
Cation templation of Mn(2+)/[Mo (C N)7](4-) system: formation of pseudo-dimorphs (N H4)2 Mn3 (H2 O)4 [Mo (C N)7]2 . nH2 O (n = 4,5)
Polyhedron, 2005, 24, 1033-1046
1529002 CIFD0.53 O3 WI m -37.562; 7.562; 7.562
90; 90; 90
432.424Wiseman, P.J.; Dickens, P.G.
The crystal structure of cubic hydrogen tungsten bronze
Journal of Solid State Chemistry, 1973, 6, 374-377
1529003 CIFBi3 Nb O9 TiA 21 a m5.431; 5.389; 25.04999
90; 90; 90
733.155Wolfe, R.W.; Newnham, R.E.; Smith, D.K.jr.; Kay, M.I.
Crystal structure of Bi3 Ti Nb O9
Ferroelectrics, 1971, 3, 1-7
1529004 CIFMg0.05 N0.85 O1.15 Ta0.95I 41/a m d :23.91986; 3.91986; 10.1119
90; 90; 90
155.372Wolff, H.; Lerch, M.; Schilling, H.; Baehtz, C.; Dronskowski, R.
A density-functional study on the stability of anatase-type phases in the system Mg-Ta-O-N
Journal of Solid State Chemistry, 2008, 181, 2684-2689
1529005 CIFCu Dy2 O5 SrP n m a12.0808; 5.60421; 7.12971
90; 90; 90
482.705Wong-Ng, W.; Yang, Z.; Haugan, T.; Kaduk, J.A.; Jang, M.H.; Young, R.A.; Luong, M.
Crystal chemistry and crystallography of the Sr R2 Cu O5 (R = lanthanides) phases
Journal of Solid State Chemistry, 2006, 179, 1588-1595
1529006 CIFCu Ho2 O5 SrP n m a12.03727; 5.58947; 7.10169
90; 90; 90
477.816Wong-Ng, W.; Haugan, T.; Yang, Z.; Young, R.A.; Kaduk, J.A.; Luong, M.; Jang, M.H.
Crystal chemistry and crystallography of the Sr R2 Cu O5 (R = lanthanides) phases
Journal of Solid State Chemistry, 2006, 179, 1588-1595
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
1529009 CIFIr Li Sn4I 4/m c m6.5562; 6.5562; 11.286
90; 90; 90
485.115Wu, Z.Y.; Hoffmann, R.D.; Poettgen, R.
Neutron diffraction and electrochemical studies on Li Ir Sn4
Journal of Solid State Chemistry, 2006, 179, 355-361
1529010 CIFEr0.2 Nd1.8 O12 W3C 1 2/c 17.732; 11.571; 11.502
90; 109.491; 90
970.078Wu, M.M.; Peng, J.; Yu, Z.X.; Wang, H.; Cheng, Y.Z.; Hu, Z.B.; Chen, D.F.
Structure and thermal expansion properties of solid solution Nd(2-x) Er(x) W3 O12 (0.0 <= x <= 0.6 and 1.5 <= x <= 2.0)
Solid State Sciences, 2006, 8, 665-670
1529011 CIFEr0.4 Nd1.6 O12 W3C 1 2/c 17.711; 11.537; 11.476
90; 109.503; 90
962.349Wu, M.M.; Peng, J.; Cheng, Y.Z.; Yu, Z.X.; Wang, H.; Chen, D.F.; Hu, Z.B.
Structure and thermal expansion properties of solid solution Nd(2-x) Er(x) W3 O12 (0.0 <= x <= 0.6 and 1.5 <= x <= 2.0)
Solid State Sciences, 2006, 8, 665-670
1529012 CIFO7 Rb2 U2P 1 21/c 17.323; 8.004; 6.95
90; 108.809; 90
385.609Yagoubi, S.; Dion, C.; Obbade, S.; Abraham, F.
Crystal structures of Rb2 U2 O7 and Rb8 U9 O31, a new layered rubidium uranate
Journal of Solid State Chemistry, 2005, 178, 3218-3232
1529013 CIFO31 Rb8 U9P b n a6.9925; 14.2884; 34.062
90; 90; 90
3403.19Yagoubi, S.; Obbade, S.; Dion, C.; Abraham, F.
Crystal structures of Rb2 U2 O7 and Rb8 U9 O31, a new layered rubidium uranate
Journal of Solid State Chemistry, 2005, 178, 3218-3232
1529014 CIFAl2 Be2.34 Cs0.079 Li0.66 Na0.419 O24.19 Si6P 6/m c c9.2102; 9.2102; 9.2179
90; 90; 120
677.175Yakubovich, O.V.; Pekov, I.V.; Steele, I.M.; Massa, W.; Chukanov, N.V.
Alkali metals in beryl and their role in the formation of derivative structural motifs: Comparative crystal chemistry of vorobyevite and pezzottaite
Kristallografiya, 2009, 54, 432-445
1529015 CIFO Ti6P 3 1 c5.14; 5.14; 9.48
90; 90; 120
216.903Yamaguchi, S.; Koiwa, M.; Hirabayashi, M.
Interstitial Superlattice of = Ti6 O = and its Transformation
Journal of the Physical Society of Japan, 1966, 21, 2096-2096
1529016 CIFBa2 Ca O6 WI 4/m5.93; 5.93; 8.397
90; 90; 90
295.28Yamamura, Y.; Wakeshima, M.; Hinatsu, Y.
Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os)
Journal of Solid State Chemistry, 2006, 179, 605-612
1529017 CIFBa2 Ca O6 ReF m -3 m8.371; 8.371; 8.371
90; 90; 90
586.586Yamamura, Y.; Hinatsu, Y.; Wakeshima, M.
Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os)
Journal of Solid State Chemistry, 2006, 179, 605-612
1529018 CIFBa2 Ca O6 ReI 4/m5.8961; 5.8961; 8.375
90; 90; 90
291.148Yamamura, Y.; Wakeshima, M.; Hinatsu, Y.
Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os)
Journal of Solid State Chemistry, 2006, 179, 605-612
1529019 CIFBa2 Ca O6 OsF m -3 m8.359; 8.359; 8.359
90; 90; 90
584.067Yamamura, Y.; Wakeshima, M.; Hinatsu, Y.
Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os)
Journal of Solid State Chemistry, 2006, 179, 605-612
1529020 CIFCa Ge3 O10 Y2P 1 21/c 16.906; 6.8329; 18.752
90; 109.14; 90
835.954Yamane, H.; Tanimura, R.; Takahashi, J.; Yamada, T.; Shimada, M.; Kajiwara, T.
Synthesis and crystal structures of Ca Y2 Ge3 O10 and Ca Y2 Ge4 O12
Journal of Solid State Chemistry, 2006, 179, 289-295
1529021 CIFCa Ge4 O12 Y2P 4/n b m :29.99282; 9.99282; 5.06701
90; 90; 90
505.974Yamane, H.; Takahashi, J.; Tanimura, R.; Yamada, T.; Shimada, M.; Kajiwara, T.
Synthesis and crystal structures of Ca Y2 Ge3 O10 and Ca Y2 Ge4 O12
Journal of Solid State Chemistry, 2006, 179, 289-295
1529022 CIFCa2 O4 SnP b a m5.75379; 9.7016; 3.26641
90; 90; 90
182.334Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T.
Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+)
Journal of Solid State Chemistry, 2008, 181, 2559-2564
1529023 CIFCa1.9 Eu0.2 O4 Sn0.9P b a m5.76322; 9.7997; 3.28937
90; 90; 90
185.776Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T.
Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+)
Journal of Solid State Chemistry, 2008, 181, 2559-2564
1529024 CIFCa1.7 Eu0.6 O4 Sn0.7P b a m5.78238; 9.7868; 3.33566
90; 90; 90
188.768Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T.
Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+)
Journal of Solid State Chemistry, 2008, 181, 2559-2564
1529025 CIFCa1.8 Eu0.2 O4 Sn0.8 Y0.2P b a m5.76582; 9.76949; 3.30489
90; 90; 90
186.162Yamane, H.; Kaminaga, Y.; Yamada, T.; Abe, S.
Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+)
Journal of Solid State Chemistry, 2008, 181, 2559-2564
1529026 CIFK O6 Os2F d -3 m :210.086; 10.086; 10.086
90; 90; 90
1026.02Yamaura, J.-I.; Yonezawa, S.; Muraoka, Y.; Hiroi, Z.
Crystal structure of the pyrochlore oxide superconductor K Os2 O6
Journal of Solid State Chemistry, 2006, 179, 336-340
1529027 CIFC1.35 D2.7 O12 Si6C 1 m 110.43638; 15.01832; 8.85531
90; 105.739; 90
1335.92Yang, X.; Toby, B.H.; Camblor, M.A.; Lee, Y.; Olson, D.H.
Propene adsorption sites in zeolite ITQ-12: a combined synchrotron x-ray and neutron diffraction study
J. Phys. Chem. B, 2005, 109, 7894-7899

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