Crystallography Open Database

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1528228 CIFB8 Ca2 H2 O15P -16.441; 9.354; 10.011
63.15; 89.45; 99.28		528.754Yamnova, N.A.; Simonov, M.A.; Belov, N.
Utochnennaya kristallicheskaya struktura karkasnogo Ca-borata Ca2 (B8 O13 (O H)2)
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1976, 17, 489-495
1528229 CIFBa2 Fe12 O22 Zn2R -3 m :H5.9; 5.9; 43.5
90; 90; 120		1311.37Yamzin, I.I.; Leciejewicz, J.
A neutron-diffraction study of the Y-type hexagonal ferrites Ba2 Zn2 Fe12 O22 and Ba2 Zn0.3 C01.7 Fe12 O22
Kristallografiya, 1970, 15, 280-286
1528230 CIFBa2 Co1.7 Fe12 O22 Zn0.3R -3 m :H5.9; 5.9; 43.5
90; 90; 120		1311.37Yamzin, I.I.; Leciejewicz, J.
A neutron-diffraction study of the Y-type hexagonal ferrites Ba2 Zn2 Fe12 O22 and Ba2 Zn0.3 C01.7 Fe12 O22
Kristallografiya, 1970, 15, 280-286
1528231 CIFCe Cu GeP 63/m m c4.311; 4.311; 7.933
90; 90; 120		127.68Yang, F.; Brueck, E.; Kuang, J.P.; de Boer, F.R.; Li, J.; Nakotte, H.; Li, Z.; Wu, X.; Wang, Y.
Magnetic properties of Ce Cu X compounds
Journal of Applied Physics, 1991, 69, 4705-4707
1528232 CIFCe Cu SnP 63/m m c4.583; 4.583; 7.865
90; 90; 120		143.064Yang, F.; Kuang, J.P.; Li, J.; de Boer, F.R.; Nakotte, H.; Brueck, E.; Wu, X.; Li, Z.; Wang, Y.
Magnetic properties of Ce Cu X compounds
Journal of Applied Physics, 1991, 69, 4705-4707
1528233 CIFFe2 Tb0.9 Y0.1F d -3 m :17.3495; 7.3495; 7.3495
90; 90; 90		396.984Yang, H.-Y.; Yuan, J.; Guo, H.-Q.; Yang, L.-Y.; Shen, B.-G.; Zhao, J.-G.
Magnetic properties and magnetostriction in (Y0.1 Tb0.9) (Fe1-x Mnx)2 cubic Laves phases
Physica Status Solidi, Sectio A: Applied Research, 1992, 129, K107-K111
1528234 CIFFe17 Y1.76P 63/m m c8.4785; 8.4785; 8.2916
90; 90; 120		516.187Yelon, W.B.; Hadjipanayis, G.C.
Neutron diffraction studies of rare earth - transition metal - nitrides in R1 Fe17 compounds
IEEE Transactions on Magnetics, 1992, 28, 2316-2321
1528235 CIFCo1.8 Er Mn0.2F d -3 m :17.157; 7.157; 7.157
90; 90; 90		366.6Yong Yoon-Joong; Lee Jai-Young
Effect of transition element substitution on the amorphization temperature in the Er Co2 C15 Laves compound
Journal of Alloys Compd., 1994, 209, 5-8
1528236 CIFCo MgF d -3 m :111.434; 11.434; 11.434
90; 90; 90		1494.84Yoshida, M.; Bonhomme, F.; Fischer, P.; Yvon, K.
On the composition and structure of the cubic delta-phase in the Mg-Co-H system
Journal of Alloys Compd., 1993, 190, L45-L46
1528237 CIFFe Ir0.05 Rh0.95P m -3 m2.987; 2.987; 2.987
90; 90; 90		26.651Yuasa, S.; Miyajima, H.; Yokoyama, H.; Tsuji, K.; Shimomura, O.; Otani, Y.; Katayama, Y.; Kusumi, K.; Yoita, K.
First-order magnetic phase transition in bcc Fe Rh-Ir alloy under high pressure up to 6.2 GPa
Journal of the Physical Society of Japan, 1994, 63, 855-858
1528238 CIFAu5 RbP 6/m m m5.762; 5.762; 4.442
90; 90; 120		127.719Zachwieja, U.
Einkristallzuechtung und Strukturverfeinerung von K Au5 und Rb Au5
Journal of Alloys Compd., 1993, 196, 187-190
1528239 CIFCe2 H48 Mg3 N12 O60R -3 :H11.004; 11.004; 34.592
90; 90; 120		3627.5Zalkin, A.; Forrester, J.D.; Templeton, D.H.
Crystal structure of cerium magnesium nitrate hydrate
Journal of Chemical Physics, 1963, 39, 2881-2891
1528240 CIFLi8 Pb3C 1 2/m 18.24; 4.757; 11.03
90; 104.417; 90		418.735Zalkin, A.; Ramsey, W.J.; Templeton, D.H.
Intermetallic compounds between lithium and lead. II. The crystal structure of Li8 Pb3
Journal of Physical Chemistry, 1956, 60, 1275-1277
1528241 CIFCs I3 MnP 63/m m c8.19; 8.19; 6.958
90; 90; 120		404.187Zandbergen, H.W.
Neutron powder diffraction and magnetic measurements on Cs Mn I3
Journal of Solid State Chemistry, 1980, 35, 367-375
1528242 CIFCr I6 Tl4C c c m12.941; 12.596; 9.602
90; 90; 90		1565.17Zandbergen, H.W.
Neutron powder diffraction on alpha-Tl4 Cr I6 and beta-Tl4 Cr I6
Journal of Solid State Chemistry, 1981, 38, 239-245
1528243 CIFCr I3 RbC 1 2 113.586; 7.923; 14.094
90; 96.88; 90		1506.18Zandbergen, H.W.; Ijdo, D.J.W.
Neutron powder diffraction on Rb Cr I3 and magnetic measurements on Rb Cr I3 and Cs Cr I3
Journal of Solid State Chemistry, 1981, 38, 199-210
1528244 CIFAl3 Y0.15 Yb0.85P m -3 m4.212; 4.212; 4.212
90; 90; 90		74.725Zanicchi, G.; Riani, P.; Ferro, R.; Marazza, R.; Mazzone, D.; Rossi, D.
On some ternary alloys R'-R"-Al with rare earths
Journal of Alloys Compd., 1994, 215, 181-186
1528245 CIFB2 Ca H8 O8P b a n :213.64; 7.68; 5.99
90; 90; 90		627.484Zeigan, D.
Zur Struktur einer neuen Modifikation von Calcium (1:1:4)-borathydrat
Zeitschrift für Chemie, 1967, 7, 241-242
1528246 CIFK3 Ni2 O4C m c m6.04; 9.04; 10.56
90; 90; 90		576.593Zentgraf, H.; Claes, K.; Hoppe, R.
Oxide eines neuen Formeltyps: Zur Kenntnis von K3 Ni2 O4 und K3 Pt2 O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 462, 92-105
1528247 CIFK3 O4 Pt2C m c m6.15; 9.26; 11.51
90; 90; 90		655.483Zentgraf, H.; Hoppe, R.; Claes, K.
Oxide eines neuen Formeltyps: Zur Kenntnis von K3 Ni2 O4 und K3 Pt2 O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 462, 92-105
1528248 CIFNa2 Ni O2C m c 212.82; 10.14; 8.28
90; 90; 90		236.765Zentgraf, H.; Hoppe, R.
Ueber neue Oxoniccolate: Zur Kenntnis von Na2 (Ni O2) 2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 462, 71-79
1528249 CIFK9 Ni2 O7P 21 310.91; 10.91; 10.91
90; 90; 90		1298.6Zentgraf, H.; Hoppe, R.
Ueber neue Oxoniccolate: Zur Kenntnis von K9 Ni2 O7
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 462, 80-91
1528250 CIFNa5 Ni O4P b c a10.22; 5.94; 17.98
90; 90; 90		1091.51Zentgraf, H.; Hoppe, R.
Na5 Ni O4, das erste Oxoniccolat(III) mit Inselstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 462, 61-70
1528251 CIFGd Pd1.8 Pt1.2P m -3 m4.126; 4.126; 4.126
90; 90; 90		70.241Zhang, K.; Chen, L.
Room temperature and 700 deg. C isothermal sections of Gd-Pd-Pt (0-33 at.% Gd) phase diagram
Jinshu Xuebao, 1991, 27, 207-209
1528252 CIFGa0.091 S Zn0.864F -4 3 m5.39; 5.39; 5.39
90; 90; 90		156.591Zhang, J.; Chen, W.W.; Ardell, A.J.; Dunn, B.
Solid phase equilibria in the Zn S - Ga2 S3 system
Journal of the American Ceramic Society, 1990, 73, 1544-1547
1528253 CIFGa3 Gd5P 4/n c c :17.716; 7.716; 14.223
90; 90; 90		846.79Zhao Jingthai; Corbett, J.D.
R5 Ga3 compounds of selected rare earth metals R: structure and properties
Journal of Alloys Compd., 1994, 210, 1-7
1528254 CIFGa3 La5P 4/n c c :18.068; 8.068; 14.756
90; 90; 90		960.507Zhao Jingthai; Corbett, J.D.
R5 Ga3 compounds of selected rare earth metals R: structure and properties
Journal of Alloys Compd., 1994, 210, 1-7
1528255 CIFGa3 Y5P 4/n c c :17.6474; 7.6474; 14.147
90; 90; 90		827.355Zhao Jingthai; Corbett, J.D.
R5 Ga3 compounds of selected rare earth metals R: structure and properties
Journal of Alloys Compd., 1994, 210, 1-7
1528256 CIFRu Te2P n n m5.2915; 6.4043; 4.0118
90; 90; 90		135.953Zhao, H.; Schils, H.W.; Raub, C.J.
Untersuchungen im System Ruthenium-Selen-Tellur
Journal of the Less-Common Metals, 1985, 113, 75-82
1528257 CIFAs Ga Ni3P 63/m m c3.87; 3.87; 5.03
90; 90; 120		65.241Zheng, X.-Y.; Lin, J.-C.; Swenson, D.; Hsieh, K.-C.; Chang, Y.A.
Phase equilibria of Ga-Ni-As at 600 deg. C and the structural relationships between gamma-Ni3 Ga2, gamma Ni13 Ga9 and T-Ni3 Ga As
Materials Science and Engineering B, 1989, 5, 63-72
1528258 CIFCu4 Ho NiP 6/m m m4.92; 4.92; 4.023
90; 90; 120		84.336Zhuang Yinghong; Zhang Liping
The isothermal section (500 deg. C) of the phase diagram of the Cu-Ho-Ni ternary system
Journal of the Less-Common Metals, 1991, 170, 223-229
1528259 CIFCr2 K2 O7P 1 21/c 17.47; 7.35; 12.97
90; 91.92; 90		711.712Zhukova, L.A.; Pinsker, Z.G.
An electron-diffraction study of the structure of potassium dichromate
Kristallografiya, 1964, 9, 44-49
1528260 CIFCe Mg2 Si2P 4/m m m4.25; 4.25; 5.765
90; 90; 90		104.13Zmii, O.F.; Gladyshevskii, E.I.
Crystal structure of Ce Mg2 Si2
Kristallografiya, 1970, 15, 939-941
1528261 CIFCu3 Ga5 U2I 4/m m m4.29; 4.29; 10.078
90; 90; 90		185.477Zolnierek, Z.; Szulc, E.
Magnetic and electrical properties of the tetragonal U (Cu, Ni)2-x Ga2+x phases
Journal of Alloys Compd., 1992, 187, 255-262
1528262 CIFGa0.125 Ni Sb0.875P 63/m m c3.935; 3.935; 5.13
90; 90; 120		68.792le Clanche, M.C.; Deputier, S.; Jegaden, J.C.; Guivarc'h, A.; Guerin, R.; Ballini, Y.
Solid state phase equilibria in the Ni-Ga-Sb system: experimental and calculated determinations
Journal of Alloys Compd., 1994, 206, 21-29
1528263 CIFBe3 F12 K2 Mg2P 21 39.875; 9.875; 9.875
90; 90; 90		962.967le Fur, Y.; Aleonard, S.
Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite
Materials Research Bulletin, 1969, 4, 601-616
1528264 CIFBe3 F12 K2 Zn2P 21 39.932; 9.932; 9.932
90; 90; 90		979.738le Fur, Y.; Aleonard, S.
Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite
Materials Research Bulletin, 1969, 4, 601-616
1528265 CIFBe3 Cd2 F12 Rb2P 21 310.385; 10.385; 10.385
90; 90; 90		1120le Fur, Y.; Aleonard, S.
Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite
Materials Research Bulletin, 1969, 4, 601-616
1528266 CIFBe3 Ca2 Cs2 F12P 21 310.672; 10.672; 10.672
90; 90; 90		1215.45le Fur, Y.; Aleonard, S.
Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite
Materials Research Bulletin, 1969, 4, 601-616
1528267 CIFBr5 PP b c m5.62; 16.91; 8.29
90; 90; 90		787.834van Driel, M.; MacGillavry, C.H.
The crystal structure of phosphorus pentabromide
Recueil des Travaux Chimiques des Pays-Bas et de la Belgique, 1943, 62, 167-171
1528268 CIFCr0.4 Mn Ni0.6 SbF -4 3 m5.93; 5.93; 5.93
90; 90; 90		208.528van Engelen, P.P.J.; de Mooij, D.B.; Wijngaard, J.H.; Buschow, K.H.J.
Magneto-optical and magnetic properties of some solid solutions of C1b-Heusler compounds
Journal of Magnetism and Magnetic Materials, 1994, 130, 247-254
1528269 CIFLi S2 VP -3 m 13.3803; 3.3803; 6.1381
90; 90; 120		60.74van Laar, B.; Ijdo, D.J.W.
Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2
Journal of Solid State Chemistry, 1971, 3, 590-595
1528270 CIFSn5 Ti6I m m m16.93; 9.144; 5.735
90; 90; 90		887.823van Vucht, J.H.N.; Bruning, H.A.C.M.; Donkersloot, H.C.; Gomes de Mesquita, A.H.
The system vanadium-gallium
Philips Research Reports, 1964, 19, 407-421
1528271 CIFBr Cu0.99 TeI 41/a m d :216.45; 16.45; 4.732
90; 90; 90		1280.49von Alpen, U.; Fenner, J.; Predel, B.; Schluckebier, G.; Rabenau, A.
Zur Phasenumwandlung von Cu Te Br und zur Struktur der Hochtemperaturphase
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1978, 438, 5-14
1528272 CIFBi BrC 1 2/m 113.064; 4.338; 20.061
90; 107.42; 90		1084.75von Benda, H.; Simon, A.; Bauhofer, W.
Zur Kenntnis von Bi Br und Bi Br1.167
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1978, 438, 53-67
1528273 CIFBi Br1.167P n n m23.852; 15.622; 9.139
90; 90; 90		3405.34von Benda, H.; Simon, A.; Bauhofer, W.
Zur Kenntnis von Bi Br und Bi Br1.167
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1978, 438, 53-67
1528274 CIFMg P4P 1 21/c 15.144; 5.085; 7.526
90; 98.66; 90		194.615von Schnering, H.G.; Menge, G.
Magnesiumpolyphosphid Mg P4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1976, 422, 219-225
1528275 CIFBi IC 1 2/m 114.245; 4.428; 19.968
90; 92.96; 90		1257.84von Schnering, H.G.; Kalveram, C.; von Benda, H.
Wismutmonojodid Bi J, eine Verbindung mit Bi(0) und Bi(II)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1978, 438, 37-52
1528276 CIFBi IC 1 2/m 114.386; 4.43; 10.493
90; 107.87; 90		636.456von Schnering, H.G.; Kalveram, C.; von Benda, H.
Wismutmonojodid Bi J, eine Verbindung mit Bi(0) und Bi(II)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1978, 438, 37-52
1528277 CIFNa PP 21 21 216.038; 5.643; 10.142
90; 90; 90		345.563von Schnering, H.G.; Hoenle, W.
Darstellung, Struktur und Eigenschaften der Alkalimetallmonophosphide Na P und K P
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 456, 194-206
1528278 CIFK PP 21 21 216.5; 6.016; 11.288
90; 90; 90		441.406von Schnering, H.G.; Hoenle, W.
Darstellung, Struktur und Eigenschaften der Alkalimetallmonophosphide Na P und K P
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 456, 194-206
1528279 CIFH8 N2 O8 Pb S2?5.58; 5.58; 21.84
90; 90; 120		588.914Knakkergaard Moeller, C.
The structure of Pb (N H4)2 (S O4)2 and related compounds
Acta Chemica Scandinavica (1-27,1973-42,1988), 1954, 8, 81-87
1528280 CIFH23 N O23 U3P -18.026; 11.276; 12.346
109.65; 99.39; 88.62		1037.59Aberg, M.
The crystal structure of hexaaqua-tri-my-hydroxo-my 3-oxo-triuranyl(VI) nitrate tetrahydrate, ((U O2)3 O (O H)3 (H2 O)6) N O3 (H2 O)4
Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 101-107
1528281 CIFDy Mn2 O5P b a m7.294; 8.5551; 5.6875
90; 90; 90		354.905Abrahams, S.C.; Bernstein, J.L.
Crystal structure of paramagnetic Dy Mn2 O5
Journal of Chemical Physics, 1967, 46, 3776-3782
1528282 CIFMo O4 ZnP -19.625; 6.965; 8.373
103.28; 96.3; 106.72		513.812Abrahams, S.C.
Crystal structure of the transition - metal molybdates and tungstates III. Diamagnetic alpha - Zn Mo O4
Journal of Chemical Physics, 1967, 46, 2052-2063
1528283 CIFBa Mn O2.59P 63/m m c5.6833; 5.6833; 9.3556
90; 90; 120		261.7Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528284 CIFBa Mn O2.95P 63/m m c5.6376; 5.6376; 9.2241
90; 90; 120		253.889Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528285 CIFBa0.5 Mn O2.77 Sr0.5P 63/m m c5.58539; 5.58539; 9.2123
90; 90; 120		248.889Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0 <= x <= 0.35) and 4H-Ba0.5 Sr0.5 Mn O(3-x) (0 <= x <= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528286 CIFBa0.5 Mn O2.96 Sr0.5P 63/m m c5.5528; 5.5528; 9.1471
90; 90; 120		244.252Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528287 CIFBa Mn O2.958P 63/m m c5.62732; 5.62732; 9.208
90; 90; 120		252.522Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528288 CIFBa0.5 Mn O2.991 Sr0.5P 63/m m c5.539; 5.539; 9.1236
90; 90; 120		242.415Adkin, J.J.; Hayward, M.A.
Structure and magnetism of 4H-Ba Mn O(3-x) (0 <= x <= 0.35) and 4H-Ba0.5 Sr0.5 Mn O(3-x) (0 <= x <= 0.21)
Journal of Solid State Chemistry, 2006, 179, 70-76
1528289 CIFO26 V12C 1 2/m 111.9; 3.671; 10.122
90; 100.87; 90		434.245Aebi, F.
Phasenuntersuchungen im System Vanadin-Sauerstoff und die Krystallstruktur von V12O26
Helvetica Chimica Acta, 1948, 31, 8-21
1528290 CIFBr2 Cu4 H6 O6P 1 21/m 16.056; 6.139; 5.64
90; 93.5; 90		209.292Aebi, F.
Die Kristallstruktur des basischen Kupferbromids Cu Br2 * 3(Cu (O H)2)
Helvetica Chimica Acta, 1948, 31, 369-378
1528291 CIFAl F6 K1.04 Li Rb0.96R -3 m :H5.71942; 5.71942; 27.8655
90; 90; 120		789.408Ahrens, M.; Scholz, G.; Kemnitz, E.
Synthesis and crystal structure of Rb K Li Al F6 - the first Al-elpasolite with three different alkali metals
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2978-2981
1528292 CIFBi2 O3F m -311.19761; 11.19761; 11.19761
90; 90; 90		1404.03Aidhy D.S.; Sinnott, S.B.; Wachsmann, D.E.; Phillpot, S.R.; Nino, J.C.
Structure of delta-Bi2 O3 from density functional theory: a systematic crystallographic analysis
Journal of Solid State Chemistry, 2009, 182, 1222-1228
1528293 CIFMn2 Na O4P n a m8.9055; 11.0825; 2.8524
90; 90; 90		281.518Akimoto, J.; Tokiwa, K.; Awaka, J.; Kijima, K.; Takahashi, Y.; Watanabe, T.; Maruta, Y.
High pressure synthesis and crystal structure analysis of Na Mn2 O4 with the calcium ferrite-type structure
Journal of Solid State Chemistry, 2006, 179, 169-174
1528294 CIFC18 H28 Cr N10 Nd O9P 1 21/n 120.063; 8.967; 18.023
90; 96.12; 90		3223.95Akitsu, T.; Einaga, Y.
Structures, magnetic properties, and XPS of cyanide-bridged Nd(III)/Sm(III)/Gd(III)-Cr(III) complexes
Inorganica Chimica Acta, 2006, 359, 1421-1426
1528295 CIFC4 H8 La2 O16 S2P 1 21/n 16.5965; 10.9595; 9.6633
90; 96.457; 90		694.17Akkari, H.; Merazig, H.; Benard-Rocherulle, P.; Roisnel, T.; Rocherulle, J.
Hydrothermal synthesis, crystal structure and thermal behaviour of the first lanthanide sulfato-squarate, La2 (H2 O)4 (S O4)2 (C4 O4)
Solid State Sciences, 2006, 8, 704-715
1528296 CIFCo0.4 Fe0.6 O2.56 SrP m -3 m3.867; 3.867; 3.867
90; 90; 90		57.826Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A.
Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system
Journal of Solid State Chemistry, 2008, 181, 1480-1484
1528297 CIFCo0.6 Fe0.4 O2.56 SrP m -3 m3.864; 3.864; 3.864
90; 90; 90		57.691Aksenova, T.V.; Gavrilova, L.Ya.; Cherepanov, V.A.
Phase equilibria and crystal structure of the complex oxides in the Sr-Fe-Co-O system
Journal of Solid State Chemistry, 2008, 181, 1480-1484
1528298 CIFB5 H2.5 Na0.5 O11 Pb2P n n 211.426; 11.328; 6.5735
90; 90; 90		850.833Al'-Ama, A.G.; Dimitrova, O.V.; Belokoneva, E.L.; Stefanovich, S.Yu.; Mochenova, N.N.
A new nonlinear optical borate, Na0.5 Pb2 [B5 O9] (O H)1.5 . 0.5H2 O, from the orthorhombic hilgardite family
Kristallografiya, 2006, 51, 429-433
1528299 CIFH18 Na4 O17 UP 1 21/c 16.413; 17.292; 14.186
90; 98.52; 90		1555.78Alcock, N.W.
The Crystal and Molecular Structure of Sodium Uranyl Triperoxide
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1968, 1968, 1588-1594
1528300 CIFBe3 F9 K ZnP -6 c 26.583; 6.583; 9.623
90; 90; 120		361.151Aleonard, S.; le Fur, Y.
Fluoroberyllates de structure benitoite
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1966, 89, 425-427
1528301 CIFEr3 F10 KC 1 m 114.088; 8.1378; 28.28
90; 109.27; 90		3060.52Aleonard, S.; Guitel, J.C.; Roux, M.T.
Structure cristalline de la phase beta-K Er3 F10
Journal of Solid State Chemistry, 1978, 24, 331-344
1528302 CIFCa2.5 Co0.15 Ga Mn1.85 O8 Sr0.5P c m 215.44727; 11.3198; 5.31009
90; 90; 90		327.431Allix, M.; Battle, P.D.; Ruiz-Bustos, R.; Rosseinsky, M.J.; Frampton, P.P.C.
Composition dependence of the structural chemistry and magnetism of Ca2.5 Sr0.5 (Ga,Co)(1+x) Mn(2-x) O8
Journal of Solid State Chemistry, 2006, 179, 775-792
1528303 CIFCa2.5 Ga1.2 Mn1.8 O8 Sr0.5P c m 215.4411; 11.3823; 5.3063
90; 90; 90		328.631Allix, M.; Battle, P.D.; Frampton, P.P.C.; Rosseinsky, M.J.; Ruiz-Bustos, R.
Composition dependence of the structural chemistry and magnetism of Ca2.5 Sr0.5 (Ga,Co)(1+x) Mn(2-x) O8
Journal of Solid State Chemistry, 2006, 179, 775-792
1528304 CIFLa0.94 Mn O6 Sr0.94 TiP b n m5.5031; 5.4653; 7.7961
90; 90; 90		234.476Alvarez-Serrano, I.; Veiga, M.L.; Pico, C.; Lopez, M.L.
CMR in a manganite with 50% of Ti in Mn sites
Solid State Sciences, 2006, 8, 37-43
1528305 CIFC12 H12 Al12 Na12 O48 Si12P m -3 m12.26; 12.26; 12.26
90; 90; 90		1842.77Amaro, A.A.; Seff, K.
Crystal structure of an acetylene sorption complex of zeolite 4A
Journal of Physical Chemistry, 1973, 77, 906-910
1528306 CIFCu4 O9 P2P -17.5393; 8.1021; 6.2764
113.65; 98.42; 74.19		337.604Anderson, J.B.; Shoemaker, G.L.; Kostiner, E.
The crystal structure of Cu4 (P O4)2 O
Journal of Solid State Chemistry, 1978, 25, 49-57
1528307 CIFF3 Mg3 NP m -3 m4.216; 4.216; 4.216
90; 90; 90		74.938Andersson, S.
Magnesium nitride fluorides
Journal of Solid State Chemistry, 1970, 1, 306-309
1528308 CIFF Mg2 NI 41/a m d :14.186; 4.186; 10.042
90; 90; 90		175.962Andersson, S.
Magnesium nitride fluorides
Journal of Solid State Chemistry, 1970, 1, 306-309
1528309 CIFAs Mn0.95 Ni0.05P n m a5.5413; 3.498; 6.1546
90; 90; 90		119.297Andreassen Delphin, I.L.; Selte, K.; Kjekshus, A.; Andresen, A.F.
Structural and magnetic properties of Cr1-t Nit As, Mn1-t Nit As and Fe1-t Nit As
Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 179-185
1528310 CIFAs Cr0.98 Ni0.02P n m a5.5939; 3.5794; 6.1343
90; 90; 90		122.826Andreassen Delphin, I.L.; Selte, K.; Kjekshus, A.; Andresen, A.F.
Structural and magnetic properties of Cr1-t Nit As, Mn1-t Nit As and Fe1-t Nit As
Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 179-185
1528311 CIFAs Cr0.95 Ni0.05P n m a5.6173; 3.3932; 6.199
90; 90; 90		118.157Andreassen Delphin, I.L.; Selte, K.; Andresen, A.F.; Kjekshus, A.
Structural and magnetic properties of Cr1-t Nit As, Mn1-t Nit As and Fe1-t Nit As
Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 179-185
1528312 CIFAs Cr0.9 Ni0.1P n m a5.6011; 3.3954; 6.1928
90; 90; 90		117.775Andreassen Delphin, I.L.; Selte, K.; Andresen, A.F.; Kjekshus, A.
Structural and magnetic properties of Cr1-t Nit As, Mn1-t Nit As and Fe1-t Nit As
Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 179-185
1528313 CIFFe7 Se8P 317.17; 7.17; 17.46
90; 90; 120		777.344Andresen, A.F.; Leciejewicz, J.
A neutron diffraction study of Fe7 Se8
Journal de Physique (Paris), 1964, 25, 574-578
1528314 CIFI3 TiP m n m :112.2728; 7.0857; 6.4817
90; 90; 90		563.658Angelkort, J.; Schoenleber, A.; van Smaalen, S.
Low- and high-temperature crystal structure of Ti I3
Journal of Solid State Chemistry, 2009, 182, 525-531
1528315 CIFI3 TiP 63/m c m7.1416; 7.1416; 6.5102
90; 90; 120		287.552Angelkort, J.; Schoenleber, A.; van Smaalen, S.
Low- and high-temperature crystal structure of Ti I3
Journal of Solid State Chemistry, 2009, 182, 525-531
1528316 CIFFe2 Mn O4F d -3 m :28.4983; 8.4983; 8.4983
90; 90; 90		613.757Antic, B.; Kremenovic, A.; Stoiljkovic, M.; Nikolic, A.S.
Cation distribution and size-strain microstructure analysis in ultrafine Zn-Mn Ferrites obtained from acetylacetonato complexes
J. Phys. Chem. B, 2004, 108, 12646-12651
1528317 CIFFe1.83 Mn0.5 O4 Zn0.41F d -3 m :28.43813; 8.43813; 8.43813
90; 90; 90		600.812Antic, B.; Kremenovic, A.; Nikolic, A.S.; Stoiljkovic, M.
Cation distribution and size-strain microstructure analysis in ultrafine Zn-Mn Ferrites obtained from acetylacetonato complexes
J. Phys. Chem. B, 2004, 108, 12646-12651
1528318 CIFFe1.85 Mn0.67 O4 Zn0.18F d -3 m :28.4748; 8.4748; 8.4748
90; 90; 90		608.679Antic, B.; Nikolic, A.S.; Kremenovic, A.; Stoiljkovic, M.
Cation distribution and size-strain microstructure analysis in ultrafine Zn-Mn Ferrites obtained from acetylacetonato complexes
J. Phys. Chem. B, 2004, 108, 12646-12651
1528319 CIFAl4.14 Na3.95 O48.62 Si13.86P 63/m m c18.2343; 18.2343; 7.6371
90; 90; 120		2199.06Arletti, R.; Vezzalini, G.; Galli, E.; Wise, W.S.
Mazzinite-Na, a new zeolite from Boron, California: Its description and crystal structure
American Mineralogist, 2005, 90, 1186-1191
1528320 CIFBa2 H20 K4 Mn Na4 O66 Si16 Ti8I 1 2/m 114.2446; 13.7884; 15.5
90; 116.709; 90		2719.53Armbruster, T.; Krivovichev, S.V.; Organova, N.N.; Weber, T.; Gnos, E.; Yakovenchuk, V.N.; Shlyukova, Z.V.
Origin of diffuse superstructure reflections in labuntsovite-group minerals
American Mineralogist, 2004, 89, 1655-1666
1528321 CIFF O SbP n m a8.873; 4.099; 5.483
90; 90; 90		199.419Astroem, A.; Andersson, S.
The crystal structure of L-Sb O F
Journal of Solid State Chemistry, 1973, 6, 191-194
1528322 CIFC2 CeI 4/m m m3.875; 3.875; 6.477
90; 90; 90		97.256Atoji, M.
Magnetic and crystal structures of Ce C2. Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures
Journal of Chemical Physics, 1967, 46, 1891-1901
1528323 CIFC2 NdI 4/m m m3.82; 3.82; 6.39
90; 90; 90		93.245Atoji, M.
Magnetic and crystal structures of Ce C2, Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures
Journal of Chemical Physics, 1967, 46, 1891-1901
1528324 CIFC2 TbI 4/m m m3.678; 3.678; 6.206
90; 90; 90		83.953Atoji, M.
Magnetic and crystal structures of Ce C2, Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures
Journal of Chemical Physics, 1967, 46, 1891-1901
1528325 CIFC2 HoI 4/m m m3.633; 3.633; 6.132
90; 90; 90		80.934Atoji, M.
Magnetic and crystal structures of Ce C2, Pr C2, Nd C2, Tb C2 and Ho C2 at low temperatures
Journal of Chemical Physics, 1967, 46, 1891-1901
1528326 CIFFe0.5 Li O4 Ti1.5P 43 3 28.4048; 8.4048; 8.4048
90; 90; 90		593.721Avdeev, G.; Petrov, K.; Mitov, I.
X-ray diffraction and Moessbauer spectroscopy studies of Li Fe0.5 Ti1.5 O4 - a new primitive cubic ordered spinel
Solid State Sciences, 2007, 9, 1135-1139
1528327 CIFFe Mo O6 Sr2I 4/m5.5529; 5.5529; 7.8993
90; 90; 90		243.573Azad, A.K.; Eriksson, S.G.; Tseggai, M.; Eriksson, A.; Khan, A.
Electron doping effect on structural and magnetic phase transitions in Sr(2-x) Nd(x) Fe Mo O6
Journal of Solid State Chemistry, 2006, 179, 1303-1311
1528328 CIFFe Mo Nd0.1 O6 Sr1.9I 4/m5.5557; 5.5557; 7.8877
90; 90; 90		243.46Azad, A.K.; Khan, A.; Eriksson, S.G.; Eriksson, A.; Tseggai, M.
Electron doping effect on structural and magnetic phase transitions in Sr(2-x) Nd(x) Fe Mo O6
Journal of Solid State Chemistry, 2006, 179, 1303-1311
1528329 CIFFe Mo Nd0.4 O6 Sr1.6P 1 21/n 15.5609; 5.5578; 7.8884
90; 89.72; 90		243.799Azad, A.K.; Eriksson, A.; Eriksson, S.G.; Khan, A.; Tseggai, M.
Electron doping effect on structural and magnetic phase transistions in Sr(2-x) Nd(x) Fe Mo O6
Journal of Solid State Chemistry, 2006, 179, 1303-1311
1528330 CIFAs TiP 63/m m c3.65; 3.65; 12.3
90; 90; 120		141.913Bachmayer, K.; Kohl, A.; Nowotny, H.
Die Struktur von Ti As
Monatshefte fuer Chemie (-108,1977), 1955, 86, 39-43
1528331 CIFSi3 Ta5I 4/m c m6.517; 6.517; 11.873
90; 90; 90		504.262Bachmayer, K.; Nowotny, H.; Kohl, A.
Der Aufbau der Silizide M5 Si3
Planseeberichte fuer Pulvermetallurgie, 1961, 9, 54-59
1528332 CIFC2 H18 N2 Ni O15 P4P -19.0431; 9.1796; 9.2711
89.693; 70.202; 89.53		724.096Bao Songsong; Wang Tianwei; Li Yizhi; Zheng Limin
Metal phosphonates based on aminomethylenediphosphonate: syntheses and characterization of Na4 Zn {N H3 C H (P O3)2}2.4H2 O, Ni {N H3 C H (P O3 H)2}2.xH2 O and Na Ni2 {N H3 C H (P O3) (P O3 H0.5)}2 (H2 O)2.2H2 O
Journal of Solid State Chemistry, 2006, 179, 413-420
1528333 CIFC2 H16 N2 Na4 O16 P4 ZnP -15.5508; 6.1663; 12.424
92.422; 92.687; 93.926		423.342Bao Songsong; Wang Tianwei; Li Yizhi; Zheng Limin
Metal phosphonates based on aminomethylenediphosphonate: syntheses and characterization of Na4 Zn {N H3 C H (P O3)2}2.4H2 O, Ni {N H3 C H (P O3 H)2}2.xH2 O and Na Ni2 {N H3 C H (P O3) (P O3 H0.5)}2 (H2 O)2.2H2 O
Journal of Solid State Chemistry, 2006, 179, 413-420
1528334 CIFAl B4 Ba2 Cl O9P 42 n m12.1109; 12.1109; 6.8414
90; 90; 90		1003.46Barbier, J.
The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga)
Solid State Sciences, 2007, 9, 344-350
1528335 CIFMo10 Nd6 O39C 1 2/c 112.425; 19.86; 13.882
90; 100.767; 90		3365.22Barker, R.S.; Evans, I.R.
An investigation of the Nd2 O3 - Mo O3 phase system: Thermal decomposition of Nd2 Mo4 O15 and formation of Nd6 Mo10 O39
Journal of Solid State Chemistry, 2006, 179, 1918-1923
1528336 CIFO2C 1 2/m 15.403; 3.429; 5.086
90; 132.53; 90		69.439Barrett, C.S.; Meyer, L.; Wasserman, J.
Antiferromagnetic and crystal structures of alpha-oxygen
Journal of Chemical Physics, 1967, 47, 592-597
1528337 CIFF5 O OsP n m a9.54; 8.669; 5.019
90; 90; 90		415.083Bartlett, N.; Trotter, J.
The structure of the orthorhombic phase of osmium oxide pentafluoride, Os O F5
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1968, 1968, 543-547
1528338 CIFC8 H2 Cr N2 O5C 1 2/c 124.996; 5.882; 20.572
90; 134.62; 90		2152.87Bartolomaes, T.; Lentz, D.; Neubert, I.; Roettger, M.
Synthese und Koordinationschemie von Diisocyanmethan
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 863-871
1528339 CIFC3 H6 N2 O2P 1 21/c 19.189; 6.881; 7.616
90; 91.24; 90		481.443Bartolomaes, T.; Lentz, D.; Neubert, I.; Roettger, M.
Synthese und Koordinationschemie von Diisocyanmethan
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 863-871
1528340 CIFO4 U YC m m m5.252; 5.632; 5.519
90; 90; 90		163.248Bartram, S.F.; Fitzsimmons, E.S.
Studies on a new ordered oxide of uranium and yttrium
Journal of Nuclear Materials, 1970, 35, 126-130
1528341 CIFC H3 Co O4 PP n a 2117.413; 4.7856; 5.6638
90; 90; 90		471.974Bauer, E.M.; Bellitto, C.; Mahmoud, M.R.; Portalone, G.; Ibrahim, S.A.; Colapietro, M.; Righini, G.
Layered hybrid organic-inorganic Co(II) alkylphosphonates. Synthesis, crystal structure and magnetism of the first two members of the series: Co [(C H3 P O3) (H2 O)] and Co [(C2 H5 P O3) (H2 O)]
Journal of Solid State Chemistry, 2006, 179, 389-397
1528342 CIFCa5 Cl O12 V3P 63/m10.15; 10.15; 6.7938
90; 90; 120		606.144Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H.
Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba)
Solid State Sciences, 2006, 8, 64-70
1528343 CIFCl O12 Sr5 V3P 63/m10.2073; 10.2073; 7.3067
90; 90; 120		659.286Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H.
Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba)
Solid State Sciences, 2006, 8, 64-70
1528344 CIFBa5 Cl O12 V3P 63/m10.5468; 10.5468; 7.7437
90; 90; 120		745.969Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H.
Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba)
Solid State Sciences, 2006, 8, 64-70
1528345 CIFCd0.8 Na0.2 O3 VP n m a5.32056; 7.5029; 5.25902
90; 90; 90		209.938Belik, A.A.; Takayama-Muromachi, E.
High-pressure synthesis, crystal structures, and characterization of Cd V O3-delta and solid solutions Cd V O3 - Na V O3
Journal of Solid State Chemistry, 2006, 179, 1650-1658
1528346 CIFCd O3 VP n m a5.33435; 7.5232; 5.26394
90; 90; 90		211.249Belik, A.A.; Takayama-Muromachi, E.
High-pressure synthesis, crystal structures, and characterization of Cd V O(3-delta) and solid solutions Cd V O3 - Na V O3
Journal of Solid State Chemistry, 2006, 179, 1650-1658
1528347 CIFK P Pb S4P n m a17.045; 6.66; 6.473
90; 90; 90		734.813Belkyal, I.; El Azhari, M.; Wu, Y.-D.; Depmeier, W.; Hesse, K.F.; Bensch, W.
Synthesis and crystal structure of the new quaternary thiophosphate K Pb P S4
Solid State Sciences, 2006, 8, 59-63
1528348 CIFI3 La O9B 1 1 b12.549; 27.84; 7.091
90; 90; 101.86		2424.46Belokoneva, E.L.
Prediction of the structures in the family of La (I O3)3 iodates based on topology and symmetry analysis within the OD theory
Kristallografiya, 2008, 53, 431-436
1528349 CIFC0.8 H2 B5 Na2.4 O12.4 Sr1.1B 1 1 2/b11.322; 27.182; 6.565
90; 90; 94.66		2013.73Belokoneva, E.L.; Dimitrova, O.V.; Mochenova, N.N.
Synthetic Na,Sr-carbonatoborate with a new type of pentaborate layer: The OD nature of the structure and its correlation with volkovskite, veatchites, and hilgardites
Kristallografiya, 2009, 54, 13-19
1528350 CIFAs2 Sc3P n m a10.3754; 3.8063; 10.3754
90; 90; 90		409.744Berger, R.
X-ray powder profile refinement of the structure of pseudotetragonal Sc3 As2
Acta Chemica Scandinavica, Series A: (28,1974-), 1980, 34, 463-464
1528351 CIFC74 H90 Cd2 Cl2 N12 Ni30 O34P 1 21/n 114.819; 25.099; 15.347
90; 94.374; 90		5691.57Bernardi, A.; Zanello, P.; Femoni, C.; Iapalucci, M.C.; Longoni, G.; Ranuzzi, F.; Zacchini, S.; Fedi, S.
Synthesis, molecular structure and properties of the [H(6-n) Ni30 C4 (C O)34 (Cd Cl)2](n-) (n=3-6) bimetallic carbide carbonyl cluster: a model for the growth of noncompact interstitial metal carbides
Chemistry - A European Journal, 2008, 14, 1924-1934
1528352 CIFB21 H18 KC 1 2 112.486; 7.106; 16.9436
90; 93.81; 90		1500.01Bernhardt, E.; Brauer, D.J.; Finze, M.; Willner, H.
closo-[B21 H18](-): A face-fused diicosahedral borate ion
Angewandte Chemie (Edition international), 2007, 46, 2927-2930
1528353 CIFFe1.76 La2 S5P m c 214.001; 32.936; 11.291
90; 90; 90		1487.89Besrest, F.; Collin, G.
Structure de La2 Fe1.76 S5
Journal of Solid State Chemistry, 1978, 24, 301-309
1528354 CIFF H8 K O4P 1 21/c 16.8; 13.29; 6.64
90; 90.7; 90		600.025Beurskens, G.; Jeffrey, G.A.
Crystal structure of potassium fluoride tetrahydrate
Journal of Chemical Physics, 1964, 41, 917-923
1528355 CIFBa0.39 Ce0.04 Fe0.01 H0.53 Nb1.8 O6 Th0.05 Ti0.19 Tl0.2F d -3 m :110.587; 10.587; 10.587
90; 90; 90		1186.64Bindi, L.; Petricek, V.; Zoppi, M.; Withers, R.L.; Bonazzi, P.
A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement
Journal of Solid State Chemistry, 2006, 179, 729-738
1528356 CIFBa20 Nb16 O53 Ti2F -4 3 m20.974; 20.974; 20.974
90; 90; 90		9226.64Bindi, L.; Petricek, V.; Bonazzi, P.; Withers, R.L.; Zoppi, M.
A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement
Journal of Solid State Chemistry, 2006, 179, 729-738
1528357 CIFMn Nd0.7 O3 Pb0.3P n m a5.4584; 5.4577; 5.4837
90; 90; 90		163.361Blanco, J.J.; Insausti, M.; de Muro, I.G.; Rojo, T.; Lezama, L.
Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x) O3
Journal of Solid State Chemistry, 2006, 179, 623-631
1528358 CIFFe0.1 Mn0.9 Nd0.7 O3 Pb0.3P n m a5.4597; 5.4583; 5.4864
90; 90; 90		163.498Blanco, J.J.; Insausti, M.; de Muro, I.G.; Lezama, L.; Rojo, T.
Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x) O3
Journal of Solid State Chemistry, 2006, 179, 623-631
1528359 CIFFe Gd O3P b n m5.349; 5.6089; 7.6687
90; 90; 90		230.076Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528360 CIFFe Gd0.95 O3 Sr0.05P b n m5.355; 5.5993; 7.6715
90; 90; 90		230.024Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528361 CIFFe Gd0.333 O2.96 Sr0.667P b n m5.4656; 5.4433; 7.6954
90; 90; 90		228.945Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528362 CIFFe Gd0.333 O2.9 Sr0.667P m -3 m3.8654; 3.8654; 3.8654
90; 90; 90		57.754Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528363 CIFFe Gd0.125 O2.95 Sr0.875P m -3 m3.8582; 3.8582; 3.8582
90; 90; 90		57.432Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528364 CIFFe O2.96 SrP m -3 m3.8531; 3.8531; 3.8531
90; 90; 90		57.205Blasco, J.; Stankiewicz, J.; Garcia, J.
Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series
Journal of Solid State Chemistry, 2006, 179, 898-908
1528365 CIFD4 Hf V2F d -3 m :27.7746; 7.7746; 7.7746
90; 90; 90		469.931Bogdanova, A.N.; Andre, G.; Irodova, A.V.
Saturated hydrides in the Hf V2 - D System
Kristallografiya, 2007, 52, 471-473
1528366 CIFD4.7 Hf V2F d -3 m :27.843; 7.843; 7.843
90; 90; 90		482.444Bogdanova, A.N.; Irodova, A.V.; Andre, G.
Saturated hydrides in the Hf V2 - D System
Kristallografiya, 2007, 52, 471-473
1528367 CIFD5.1 Hf0.7 V2 Zr0.3F d -3 m :27.881; 7.881; 7.881
90; 90; 90		489.49Bogdanova, A.N.; Irodova, A.V.; Andre, G.
Saturated hydrides in the Hf V2 - D System
Kristallografiya, 2007, 52, 471-473
1528368 CIFD5.1 Hf Ti0.16 V1.84F d -3 m :27.882; 7.882; 7.882
90; 90; 90		489.677Bogdanova, A.N.; Irodova, A.V.; Andre, G.
Saturated hydrides in the Hf V2 - D System
Kristallografiya, 2007, 52, 471-473
1528369 CIFBr Cl3 O WI 48.52; 8.52; 3.98
90; 90; 90		288.91Boorman, P.M.; Greenwood, N.N.; Whitfield, H.J.
Mixed Bromide-Chloride of Tungsten(VI)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1968, 1968, 2256-2258
1528370 CIFCl N Sr2R -3 m :H3.8886; 3.8886; 20.8977
90; 90; 120		273.663Bowman, A.; Smith, R.I.; Gregory, D.H.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528371 CIFBr0.51 Cl0.49 N Sr2R -3 m :H3.9129; 3.9129; 21.4254
90; 90; 120		284.091Bowman, A.; Smith, R.I.; Gregory, D.H.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528372 CIFBr N Sr2R -3 m :H3.9324; 3.9324; 21.838
90; 90; 120		292.455Bowman, A.; Smith, R.I.; Gregory, D.H.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528373 CIFI N Sr2R -3 m :H4.0103; 4.0103; 23.1138
90; 90; 120		321.926Bowman, A.; Gregory, D.H.; Smith, R.I.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528374 CIFBr0.41 I0.59 N Sr2R -3 m :H3.9738; 3.9738; 22.5326
90; 90; 120		308.144Bowman, A.; Smith, R.I.; Gregory, D.H.
Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I)
Journal of Solid State Chemistry, 2006, 179, 130-139
1528375 CIFTe12 U7P 63/m12.309; 12.309; 4.242
90; 90; 120		556.605Breeze, E.W.; Brett, N.H.
The crystal structure of U7 Te12 and U2 O2 Te
Journal of Nuclear Materials, 1971, 40, 113-115
1528376 CIFBa O8 P2 ZrP -3 m 15.2145; 5.2145; 7.8165
90; 90; 120		184.064Bregiroux, D.; Caciuffo, R.; Popa, K.; Raison, P.E.; Jardin, R.; Brunelli, M.; Wallez, G.; Quarton, M.; Ferrero, C.
Crystal structure and thermal expansion of the low- and high-temperature forms of Ba M(IV) (P O4)2 compounds (M = Ti, Zr, Hf and Sn)
Journal of Solid State Chemistry, 2009, 182, 1115-1120
1528377 CIFF5 TaC 1 2/m 19.5462; 14.3678; 5.0174
90; 97.086; 90		682.92Brewer, S.A.; Hope, E.G.; Fawcett, J.; Brisdon, A.K.; Holloway, J.H.; Holliman, P.J.; Russell, D.R.
Re-evaluation of the x-ray crystal structure of [Ta4 F20] and the synthesis and characterization of a series of mixed-metal pentafluorides of niobium and tantalum
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 325-329
1528378 CIFBi Fe0.25 Ni0.375 O3 Ti0.375R 3 c :H5.58471; 5.58471; 13.8157
90; 90; 120		373.168Bridges, C.A.; Kuang Xiaojun; Allix, M.; Suchomel, M.R.; Sterianou, I.; Sinclair, D.C.; Rosseinsky, M.J.
A pure bismuth A site polar perovskite synthesized at ambient pressure
Angew. Chem. Int. ed., 2007, 46, 8785-8789
1528379 CIFBi Fe0.25 Mg0.375 O3 Ti0.375R 3 c :H5.60398; 5.60398; 13.93081
90; 90; 120		378.879Bridges, C.A.; Allix, M.; Suchomel, M.R.; Sterianou, I.; Kuang Xiaojun; Sinclair, D.C.; Rosseinsky, M.J.
A pure bismuth A site polar perovskite synthesized at ambient pressure
Angew. Chem. Int. ed., 2007, 46, 8785-8789
1528380 CIFAl F5.9 H0.2 K2.9 O0.1F m -3 m8.418; 8.418; 8.418
90; 90; 90		596.522Brosset, C.
Potassium Cryolite, a Complex Compound with Variable Composition
Arkiv foer Kemi, Mineralogi och Geologi, A, 1946, 21, 1-9
1528381 CIFF7 K2 PaC 1 2/c 113.76; 6.742; 8.145
90; 125.17; 90		617.672Brown, D.; Smith, A.J.; Kettle, S.F.A.
The crystal structure of potassium heptafluoroprotactinate(V) and bonding in M L9 complexes
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1967, 1967, 1429-1434
1528382 CIFAs2 MoC 1 2 19.067; 3.3; 7.718
90; 119.35; 90		201.289Brown, A.
Structure data for some arsenic- and germanium-rich compounds of molybdenum
Nature (London), 1965, 206, 502-503
1528383 CIFAs2 Mo0.4P n n m5.299; 5.983; 2.885
90; 90; 90		91.466Brown, A.
Structure data for some Arsenic- and Germanium-rich Compounds of Molybdenum
Nature (London), 1965, 206, 502-503
1528384 CIFGe2 MoP n m a6.343; 3.451; 8.582
90; 90; 90		187.857Brown, A.
Structure data for some arsenic- and germanium-rich compounds of molybdenum
Nature (London), 1965, 206, 502-503
1528385 CIFCa0.89 Mg1.11 O6 Si1.98C 1 2/c 19.738; 8.918; 5.248
90; 106.08; 90		437.924Bruno, E.; Carbonin, S.; Molin, G.
Crystal structures of Ca-rich Clinopyroxenes on the Ca Mg Si2 O6 - Mg2 Si2 O6 join
TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-), 1982, 29, 223-240
1528386 CIFC6 H24 Cl9 N3 Sb2P 1 c 19.359; 9.0097; 14.1308
90; 95.229; 90		1186.58Bujak, M.; Angel, R.J.
Single crystal x-ray diffraction studies on [(C H3)(n) N H(4-n)]3 [Sb2 Cl9] (n = 2,3) chloroantimonates(III) in their low-temperature ferroelectric phases - structures and phase transition
Journal of Solid State Chemistry, 2005, 178, 2237-2246
1528387 CIFC9 H30 Cl9 N3 Sb2P 1 c 19.8652; 9.1129; 15.0964
90; 89.988; 90		1357.18Bujak, M.; Angel, R.J.
Single crystal x-ray diffraction studies on [(C H3)(n) N H(4-n)]3 [Sb2 Cl9] (n = 2,3) chloroantimonates(III) in their low-temperature ferroelectric phases - structures and phase transition
Journal of Solid State Chemistry, 2005, 178, 2237-2246
1528388 CIFMo N0.506F m -3 m4.16158; 4.16158; 4.16158
90; 90; 90		72.073Bull, C.L.; Takayama-Muromachi, E.; McMillan, P.F.; Machon, D,; Shebanova, O.; Daisenberger, D.; Kawashima, T.; Soignard, E.; Chapon, L.C.
Crystal structure and high-pressure properties of gamma-Mo2 N determined by neutron powder diffraction and x-ray diffraction
Journal of Solid State Chemistry, 2006, 179, 1762-1767
1528389 CIFGeP 43 21 25.93; 5.93; 6.98
90; 90; 90		245.451Bundy, F.P.; Kasper, J.S.
A new dense form of solid germanium
Science, 1963, 139, 340-341
1528390 CIFBa H O4 PP n 21 a14.12; 17.15; 4.59
90; 90; 90		1111.51Burley, G.
Crystal Structure of Barium Hydrogen Orthophosphate
Journal of Research of the National Bureau of Standards, Section A. Physics and Chemistry, 1958, 60, 23-27
1528391 CIFLi Mg O4 VC m c m5.6314; 8.6226; 6.2439
90; 90; 90		303.187Capsoni, D.; Galinetto, P.; Bini, M.; Mustarelli, P.; Belotti, F.; Massarotti, V.
Cation distribution in Li Mg V O4 and Li Zn V O4: structural and spectroscopic study
J. Phys. Chem. B, 2006, 110, 5409-5415
1528392 CIFLi1.048 O4 V0.974 Zn0.982R -3 :H14.1857; 14.1857; 9.4879
90; 90; 120		1653.49Capsoni, D.; Bini, M.; Massarotti, V.; Mustarelli, P.; Belotti, F.; Galinetto, P.
Cation distribution in Li Mg V O4 and Li Zn V O4: structural and spectroscopic study
J. Phys. Chem. B, 2006, 110, 5409-5415
1528393 CIFCu0.02 P3 Ti4.99P n m a9.7475; 7.4403; 6.5056
90; 90; 90		471.814Carrillo-Cabrera, W.; Lundstroem, T.
Crystal Structure Refinement of alpha-Ti5 P3
Acta Chemica Scandinavica, Series A: (28,1974-), 1980, 34, 415-419
1528394 CIFLa0.6 Mn O2.5 Sr0.4P n m a5.4198; 16.6219; 5.517
90; 90; 90		497.012Casey, P.S.; Barker, D.; Hayward, M.A.
Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4)
Journal of Solid State Chemistry, 2006, 179, 1375-1382
1528395 CIFLa0.75 Mn O2.5 Sr0.25P 1 21/c 111.3032; 5.4959; 17.2879
90; 109.109; 90		1014.77Casey, P.S.; Hayward, M.A.; Barker, D.
Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4)
Journal of Solid State Chemistry, 2006, 179, 1375-1382
1528396 CIFLa0.8 Mn O2.5 Sr0.2P 1 21/c 111.333; 5.5165; 17.25
90; 109.159; 90		1018.71Casey, P.S.; Barker, D.; Hayward, M.A.
Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4)
Journal of Solid State Chemistry, 2006, 179, 1375-1382
1528397 CIFCr2 O6.95 Sr3I 4/m m m3.8304; 3.8304; 20.1396
90; 90; 90		295.487Castillo-Martinez, E.; Alario-Franco, M.A.
Revisiting the Sr - Cr(IV) - O system at high pressure and temperature with special reference to Sr3 Cr2 O7
Solid State Sciences, 2007, 9, 564-573
1528398 CIFO3 Sr ZrP b n m5.791; 5.8108; 8.1964
90; 90; 90		275.812Cavalcante, L.S.; Simoes, A.Z.; Longo, E.; Sczancoski, J.C.; Erlo, R.; Escote, M.T.; Longo, V.M.; Varela, J.A.
Sr Zr O3 powders obtained by chemical method: synthesis, characterization and optical absorption behaviour
Solid State Sciences, 2007, 9, 1020-1027
1528399 CIFC10 H18 Cu2 N2 O10P -16.488; 7.3551; 9.8309
100.25; 99.212; 110.53		419.534Cejudo, R.; Alzuet, G.; Liu-Gonzalez, M.; Borras, J.; Sanz-Ruiz, F.
Crystal structure, magnetic and spectroscopic properties of copper(II) formato dimethylformamide: a new tetracarboxylato-bridged copper(II) dimer
Polyhedron, 2002, 21, 1057-1061
1528400 CIFMo O12 P2 Zr2P n c a9.33504; 12.3243; 9.16613
90; 90; 90		1054.54Cetinkol, M.; Lee, P.L.; Wilkinson, A.P.
Structural changes accompanying negative thermal expansion on Zr2 (Mo O4) (P O4)2
Journal of Solid State Chemistry, 2009, 182, 1304-1311
1528401 CIFCu0.2 Nd Ni0.8 O3.94 SrI 4/m m m3.7756; 3.7756; 12.47488
90; 90; 90		177.831Chaker, H.; Ben Hassen, R.; Roisnel, T.; Amami, M.; Cador, O.
Neutron powder diffraction studies of Nd Sr Ni(1-x) Cu(x) O(4-delta), 0 <= x <= 1, and magnetic properties
Solid State Sciences, 2006, 8, 142-148
1528402 CIFCu0.6 Nd Ni0.4 O3.78 SrI 4/m m m3.75581; 3.75581; 12.64663
90; 90; 90		178.395Chaker, H.; Roisnel, T.; Ben Hassen, R.; Cador, O.; Amami, M.
Neutron powder diffraction studies of Nd Sr Ni(1-x) Cu(x) O(4-delta), 0 <= x <= 1, and magnetic properties
Solid State Sciences, 2006, 8, 142-148
1528403 CIFAs Li O5 TiP n m a7.524; 9.574; 7.45
90; 90; 90		536.659Chakir, M.; El Jazouli, A.; Chaminade, J.P.; Bouree, F.; de Waal, D.
New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1)
Journal of Solid State Chemistry, 2006, 179, 18-28
1528404 CIFAs0.5 Li O5 P0.5 TiP n m a7.463; 6.462; 7.351
90; 90; 90		354.509Chakir, M.; de Waal, D.; El Jazouli, A.; Bouree, F.; Chaminade, J.P.
New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1)
Journal of Solid State Chemistry, 2006, 179, 18-28
1528405 CIFLi O5 P TiP n m a7.401; 6.375; 7.235
90; 90; 90		341.357Chakir, M.; El Jazouli, A.; de Waal, D.; Chaminade, J.P.; Bouree, F.
New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1)
Journal of Solid State Chemistry, 2006, 179, 18-28
1528406 CIFMg Na3 O12 P3 ZrR -3 c :H8.9095; 8.9095; 22.255
90; 90; 120		1529.91Chakir, M.; El Jazouli, A.; de Waal, D.
Synthesis, crystal structure and spectroscopy properties of Na3 A Zr (P O4)3 (A = Mg, Ni) and Li2.6 Na0.4 Ni Zr (P O4)3 phosphates
Journal of Solid State Chemistry, 2006, 179, 1883-1891
1528407 CIFNa3 Ni O12 P3 ZrR -3 c :H8.8909; 8.8909; 22.225
90; 90; 120		1521.47Chakir, M.; El Jazouli, A.; de Waal, D.
Synthesis, crystal structure and spectroscopy properties of Na3 A Zr (P O4)3 (A = Mg, Ni) and Li2.6 Na0.4 Ni Zr (P O4)3 phosphates
Journal of Solid State Chemistry, 2006, 179, 1883-1891
1528408 CIFCd Cu2 S4 SiP m n 217.6; 6.48; 6.25
90; 90; 90		307.8Chapuis, G.; Niggli, A.
Die idealisierte Kristallstruktur von Cu2 Cd Si S4
Naturwissenschaften, 1968, 55, 441-442
1528409 CIFMn O6 Sb Sr2I 4/m5.5313; 5.5313; 8.0832
90; 90; 90		247.308Cheah, M.; Saines, P.J.; Kennedy, B.J.
The Jahn-Teller distortion and cation ordering in the perovskite Sr2 Mn Sb O6
Journal of Solid State Chemistry, 2006, 179, 1775-1781
1528410 CIFMn O6 Sb Sr2F m -3 m7.9829; 7.9829; 7.9829
90; 90; 90		508.724Cheah, M.; Saines, P.J.; Kennedy, B.J.
The Jahn-Teller distortion and cation ordering in the perovskite Sr2 Mn Sb O6
Journal of Solid State Chemistry, 2006, 179, 1775-1781
1528411 CIFC3 H9 Cl3 Ga O PC 1 c 18.144; 10.216; 12.418
90; 105.577; 90		995.219Cheng Fei; Codgbrook, H.L.; Zhang Wenjian; Hector, A.L.; Reid, G.; Webster, M.; Levason, W.
Gallium(III) halide complexes with phosphines, arsines and phosphine oxides - a comparative study
Polyhedron, 2007, 26, 4147-4155
1528412 CIFC6 H18 Ga2 I6 O2 P2P 43 21 212.259; 12.259; 32.976
90; 90; 90		4955.73Cheng Fei; Codgbrook, H.L.; Webster, M.; Hector, A.L.; Reid, G.; Levason, W.; Zhang Wenjian
Gallium(III) halide complexes with phosphines, arsines and phosphine oxides - a comparative study
Polyhedron, 2007, 26, 4147-4155
1528413 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.2196; 8.2196; 5.1217
90; 90; 120		299.672Chernaya, T.S.; Molchanov, V.N.; Kazantsev, S.S.; Verin, I.A.; Blomberg, M.K.; Maksimov, B.A.; Simonov, V.I.
Crystal structure of La3 Nb0.5 Ga5.5 O14 at 20 K
Kristallografiya, 2006, 51, 30-35
1528414 CIFCo2 NP m n n2.8535; 4.6056; 4.3443
90; 90; 90		57.093Clarke, J.; Jack, K.H.
The Preparation and the Crystal Structures of Cobalt Nitride, Co2 N, of Cobalt Carbonitrides, Co2 (C,N) and of Cobalt Carbide, Co2 C
Chemistry and Industry (London), 1951, 1951, 1004-1005
1528415 CIFC Co2P m n n2.8969; 4.4465; 4.3707
90; 90; 90		56.299Clarke, J.; Jack, K.H.
The preparation and the crystal structures of cobalt nitride, Co2 N, of cobalt carbonitrides, Co2 (C, N) and of cobalt carbide, Co2 C
Chemistry and Industry (London), 1951, 1951, 1004-1005
1528416 CIFH3 K O2P 1 21/c 15.8; 5.83; 7.88
90; 109.83; 90		250.654Clastre, J.
Structure cristalline de la potasse monohydratee
Cahiers de Physique, 1956, 74, 24-25
1528417 CIFCr Ho O4I 41/a :25.0017; 5.0017; 11.2664
90; 90; 90		281.852Climent-Pascual, E.; Saez-Puche, R.; de Paz, J.R.; Gallardo-Amores, J.M.
Ferromagnetism vs. antiferromagnetism of the dimorphic Ho Cr O4 oxide
Solid State Sciences, 2007, 9, 574-579
1528418 CIFBa5 Fe4 S11P m n 2116.06; 7.26; 8.863
90; 90; 90		1033.39Cohen, S.; Kimizuka, N.; Steinfink, H.
The Crystal Structure and Stability of Ba5 Fe4 S11
Journal of Solid State Chemistry, 1980, 35, 181-186
1528419 CIFC3.75 H3 Mn O7.5I m -311.736; 11.736; 11.736
90; 90; 90		1616.44Cornia, A.; Caneschi, A.; Fabretti, A.C.; Dapporto, P.; Sessoli, R.; Malavasi, W.; Gatteschi, D.; Sangregorio, C.
Mangan(III)-formiat: ein dreidimenionales Netzwerk, das Kohlendioxidmolekuele einschliesst
Angewandte Chemie (German Edition), 1999, 111, 1897-1899
1528420 CIFLa8 O21 Ru4P 63 c m9.885; 9.885; 10.805
90; 90; 120		914.342Cotton, F.A.; Rice, C.E.
La8 Ru4 O21: A mixed-valence ternary ruthenium oxide of a new hexagonal structure type
Journal of Solid State Chemistry, 1978, 24, 359-365
1528421 CIFAl0.726 Ca0.375 H3.44 O7.72 Si2.274C 1 2/m 19.1014; 17.7326; 10.2378
90; 124.607; 90		1359.95Cruciani, G.; Martucci, A.; Meneghini, C.
Dehydration dynamics of epistilbite by in situ time resolved synchrotron powder diffraction
European Journal of Mineralogy (1,1989-), 2003, 15, 257-266
1528422 CIFGa0.09 Mn0.91 O2.93 SrP m -3 m3.815562; 3.815562; 3.815562
90; 90; 90		55.549Dabrowski, B.; Mais, J.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Jorgensen, J.D.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528423 CIFGa0.26 Mn0.74 O2.83 SrP m -3 m3.834005; 3.834005; 3.834005
90; 90; 90		56.358Dabrowski, B.; Kolesnik, S.; Caspi, E.N.; Jorgensen, J.D.; Chmaissem, O.; Mais, J.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528424 CIFGa0.33 Mn0.67 O2.82 SrP m -3 m3.844428; 3.844428; 3.844428
90; 90; 90		56.819Dabrowski, B.; Caspi, E.N.; Kolesnik, S.; Mais, J.; Jorgensen, J.D.; Chmaissem, O.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528425 CIFGa0.46 Mn0.54 O2.65 SrP m -3 m3.857613; 3.857613; 3.857613
90; 90; 90		57.406Dabrowski, B.; Jorgensen, J.D.; Kolesnik, S.; Caspi, E.N.; Chmaissem, O.; Mais, J.
Synthesis, structure, and magnetic properties of Sr Mn(1-x) Ga(x) O(3-delta) (x = 0-0.5) perovskites
Journal of Solid State Chemistry, 2005, 178, 3453-3460
1528426 CIFAl3 O3.52F d -3 m :17.9437; 7.9437; 7.9437
90; 90; 90		501.266Dan'ko, A.J.; Rom, M.A.; Sidelnikova, N.S.; Nizhankovskiy, S.V.; Budnikov, A.T.; Kaltaev, K.S.; Grin', Yu.
Transformation of the corundum structure upon high-temperature reduction
Crystallography Reports, 2008, 53, 1112-1118
1528427 CIFAl2 O3P 63/m m c3.112; 3.112; 4.988
90; 90; 120		41.835Dan'ko, A.J.; Rom, M.A.; Kaltaev, K.S.; Sidelnikova, N.S.; Budnikov, A.T.; Nizhankovskiy, S.V.; Grin', Yu.
Transformation of the corundum structure upon high-temperature reduction
Crystallography Reports, 2008, 53, 1112-1118
1528428 CIFCu Se2 TbP -3 m 14.082; 4.082; 6.4744
90; 90; 120		93.428Daszkiewicz, M.; Shemet, V.Ya.; Gulay, L.D.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528429 CIFCu Dy Se2P -3 m 14.0699; 4.0699; 6.459
90; 90; 120		92.654Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528430 CIFCu Ho Se2P -3 m 14.0565; 4.0565; 6.463
90; 90; 120		92.102Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528431 CIFCu Er Se2P -3 m 14.0455; 4.0455; 6.4421
90; 90; 120		91.307Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528432 CIFCu Se2 TmP -3 m 14.0279; 4.0279; 6.4423
90; 90; 120		90.517Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528433 CIFCu Se2 YbP -3 m 14.0167; 4.0167; 6.443
90; 90; 120		90.024Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528434 CIFCu Lu Se2P -3 m 14.0075; 4.0075; 6.4523
90; 90; 120		89.741Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A.
Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204
1528435 CIFC28 H18 Al F36 Li O10 Si6P -111.0053; 22.828; 24.398
101.66; 102.974; 103.558		5592.69Decken, A.; Passmore, J.; Wang, X.
Cyclic dimethylsiloxanes as pseudo crown ethers: syntheses and characterization of Li (Me2 Si O)5 [Al {O C (C F3)3}4], Li (Me2 Si O)6 [Al {O C (C F3)3}4], and Li (Me2 Si O)6 [Al {O C (C F3)2 Ph}4]
Angewandte Chemie (Edition international), 2006, 45, 2773-2777
1528436 CIFCe0.24 Co2 O5.91 Sr2.76I 4/m m m3.8364; 3.8364; 20.4527
90; 90; 90		301.022Demont, A.; Hebert, S.; Pelloquin, D.; Maignan, A.
The Sr(2.75) Ce(0.25) Co2 O(7-delta) oxide, n=2 member of the Ruddlesden-Popper series: structural and magnetic evolution depending on oxygen stoichiometry
Journal of Solid State Chemistry, 2008, 181, 1314-1320
1528437 CIFCe0.24 Co2 O6.76 Sr2.76I 4/m m m3.8148; 3.8148; 20.0466
90; 90; 90		291.732Demont, A.; Hebert, S.; Pelloquin, D.; Maignan, A.
The Sr(2.75) Ce(0.25) Co2 O(7-delta) oxide, n=2 member of the Ruddlesden-Popper series: structural and magnetic evolution depending on oxygen stoichiometry
Journal of Solid State Chemistry, 2008, 181, 1314-1320
1528438 CIFC7 H12 Cu2 N4 S3P 42 c m11.164; 11.164; 10.638
90; 90; 90		1325.87Dilshad, R.; Klepp, K.O.; Boller, H.
[Me4 N] [Cu2 (N C S)3] a compound having a framework structure with large channels
Solid State Sciences, 2005, 7, 1230-1235
1528439 CIFC24 H86 F2 Mg6 O24P 1 21/c 110.735; 11.997; 20.223
90; 97.44; 90		2582.55Dimitrov, A.; Troyanov, S.; Wuttke, S.; Kemnitz, E.
Mg6 F2 (O Me)10 (Me O H)14 - An alkoxide fluoride of an alkaline earth metal
Angew. Chem. Int. ed., 2008, 47, 190-192
1528440 CIFC24 H86 F2 Mg6 O24C 1 2/m 120.4463; 12.1089; 10.7471
90; 101.027; 90		2611.67Dimitrov, A.; Wuttke, S.; Troyanov, S.; Kemnitz, E.
Mg6 F2 (O Me)10 (Me O H)14 - An alkoxide fluoride of an alkaline earth metal
Angew. Chem. Int. ed., 2008, 47, 190-192
1528441 CIFO3 Sr TeC 1 2/c 128.3409; 5.9407; 28.6585
90; 114.264; 90		4398.85Dityat'yev, O.A.; Aldous, D.W.; Dolgikh, V.A.; Berdonosov, P.S.; Lightfoot, P.
On the crystal structures of Sr Te O3
Solid State Sciences, 2006, 8, 830-835
1528442 CIFC4 H4 Co N2 O6C 1 2/c 112.7589; 8.25; 8.1893
90; 92.643; 90		861.096Domasevitch, K.V.; Rusanov, E.B.; Sieler, J.; Chernega, A.N.
Molecular "multi-rod cable" {[Co (NC5H4-CH=CH-C6H4-CH=CH-C6H4N) (H C O O)2]8}(n): a novel supramolecular architecture by cooperation of coordination and stacking interactions
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 51-56
1528443 CIFGe PI 4 m m3.544; 3.544; 5.581
90; 90; 90		70.097Donohue, P.C.; Young, H.S.
Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as
Journal of Solid State Chemistry, 1970, 1, 143-149
1528444 CIFAs GeI 4 m m3.715; 3.715; 5.832
90; 90; 90		80.489Donohue, P.C.; Young, H.S.
Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as
Journal of Solid State Chemistry, 1970, 1, 143-149
1528445 CIFBi4 O12 Ti3A b a 232.83; 5.411; 5.448
90; 90; 90		967.8Dorrian, J.F.; Newnham, R.E.; Smith, D.K.jr.
Crystal structure of Bi4 Ti3 O12
Ferroelectrics, 1971, 3, 17-27
1528446 CIFCo2.74 O4F d -3 m :28.0979; 8.0979; 8.0979
90; 90; 90		531.028Douin, M.; Guerlou-Demourgues, L.; Bernard, P.; Menetrier, M.; Bekaert, E.; Goubault, L.; Delmas, C.
Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes
Journal of Solid State Chemistry, 2009, 182, 1273-1280
1528447 CIFCo2.62 O4F d -3 m :28.073; 8.073; 8.073
90; 90; 90		526.144Douin, M.; Menetrier, M.; Guerlou-Demourgues, L.; Goubault, L.; Bekaert, E.; Delmas, C.; Bernard, P.
Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes
Journal of Solid State Chemistry, 2009, 182, 1273-1280
1528448 CIFBi Cl Mn S2P n m a9.502; 3.8802; 12.305
90; 90; 90		453.681Doussier, C.; Andre, G.; Moelo, Y.; Leone, P.; Janod, E.
Magnetic study of two isotypic manganese chloro-sulfides: Mn Sb S2 Cl and the new compound Mn Bi S2 Cl
Journal of Solid State Chemistry, 2006, 179, 486-491
1528449 CIFBr Mn S2 SbC 1 2/m 112.669; 3.8509; 9.585
90; 91; 90		467.553Doussier, C.; Moelo, Y.; Leone, P.
Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I)
Solid State Sciences, 2006, 8, 652-659
1528450 CIFBi Br Mn Se2P n m a9.995; 4.0275; 12.928
90; 90; 90		520.415Doussier, C.; Moelo, Y.; Leone, P.
Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I)
Solid State Sciences, 2006, 8, 652-659
1528451 CIFBr Mn Sb Se2P n m a10.005; 3.972; 12.871
90; 90; 90		511.492Doussier, C.; Moelo, Y.; Leone, P.
Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I)
Solid State Sciences, 2006, 8, 652-659
1528452 CIFBr2 Mn2 Sb2 Se4P b a m10.046; 25.994; 3.9689
90; 90; 90		1036.42Doussier, C.; Leone, P.; Moelo, Y.
Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I)
Solid State Sciences, 2006, 8, 652-659
1528453 CIFI3 Pb2 S2 SbC m c m4.3262; 14.181; 16.556
90; 90; 90		1015.71Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Evain, M.
Crystal structure of Pb2 Sb S2 I3, and re-examination of the crystal chemistry within the group of (Pb/Sn/Sb) chalcogeno-iodides
Solid State Sciences, 2007, 9, 792-803
1528454 CIFLi2 O2 PdI m m m3.74; 2.975; 9.354
90; 90; 90		104.077Dubey, B.L.; Gard, J.A.; Glasser, F.P.; West, A.R.
Synthesis, structure and stability of phases in the system Li2 O-Pd-O2
Journal of Solid State Chemistry, 1973, 6, 329-334
1528455 CIFF2 K2 O5 P2C 1 2/c 112.614; 7.585; 7.195
90; 90.91; 90		688.311Durand, J.; Falius, H.; Galigne, J.L.; le Cot, L.
Sur un compose oxyfluore du P(V) a anion polycondense: K2 P2 O5 F2
Journal of Solid State Chemistry, 1978, 24, 345-349
1528456 CIFAl Er Ge O5P m c b5.58; 7.208; 8.309
90; 90; 90		334.193Durand, A.; Mentre, O.; Abraham, F.; Elouadi, B.; Fukuda, T.
Crystal structure or Er Al Ge O5 and evidence of a peculiar double coordination sphere of Al(III) and Ge(IV) cations
Solid State Sciences, 2006, 8, 155-161
1528457 CIFCl5 Fe N2 S2 TeP 1 21/c 17.416; 12.329; 12.485
90; 97.379; 90		1132.07Dworak, J.; Haas, A.; Hoppmann, E.; Olteanu, A.; Merz, K.; Schaefers, M.
Preparation of tellurium-nitrogen containing moieties in ionic chainmolecules, heterocycles, as well as (C F3 Se)2 Te, (C F3 S)2 Se, and (C H3)2 Te (X) Y (X = Y = N C O, N S O; X = Cl, Y = N S O)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2639-2646
1528458 CIFBr2 H2 O SrP n m a11.38; 4.28; 9.19
90; 90; 90		447.612Dyke, M.; Sass, R.L.
The Crystal Structure of Strontium Bromide Monohydrate
Journal of Physical Chemistry, 1964, 68, 3259-3262
1528459 CIFF4 O ReC 1 2/c 119.01; 5.57; 14.72
90; 114; 90		1423.89Edwards, A.J.; Jones, G.R.
Fluoride crystal structures. Part III. Rhenium oxide tetrafluoride
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1968, 1968, 2511-2515
1528460 CIFF4 Mo OP 1 21/c 15.5; 16.98; 7.84
90; 91.7; 90		731.855Edwards, A.J.; Steventon, B.R.
Fluoride crystal structures. Part III. Rhenium oxide tetrafluoride
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1968, 1968, 2503-2510
1528461 CIFAs4 Si2 Sr3C 1 2/c 19.205; 16.83; 7.376
90; 122.46; 90		964.164Eisenmann, B.; Schaefer, H.
Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4
Angewandte Chemie (German Edition), 1980, 92, 480-481
1528462 CIFAs4 Ge2 Sr3P 1 21/c 17.625; 18.514; 7.47
90; 111.76; 90		979.393Eisenmann, B.; Schaefer, H.
Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4
Angewandte Chemie (German Edition), 1980, 92, 480-481
1528463 CIFAs4 Ca3 Ge2P 1 21/c 17.308; 17.886; 7.239
90; 111.75; 90		878.855Eisenmann, B.; Schaefer, H.
Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4
Angewandte Chemie (German Edition), 1980, 92, 480-481
1528464 CIFAs4 Ca3 Si2P 1 21/c 17.303; 17.73; 7.155
90; 111.66; 90		861.029Eisenmann, B.; Schaefer, H.
Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4
Angewandte Chemie (German Edition), 1980, 92, 480-481
1528465 CIFH4 K2 La N5 O17F d d 211.336; 21.621; 12.355
90; 90; 90		3028.16Eriksson, B.; Larsson, L.O.; Niinisto, L.; Valkonen, J.
The crystal and molecular structure of potassium diaquapentanitratolanthanate(III)
Acta Chemica Scandinavica, Series A: (28,1974-), 1980, 34, 567-572
1528466 CIFC Al0.56 Ga0.44 V2P 63/m m c2.9199; 2.9199; 13.029
90; 90; 120		96.201Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H.
Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3
Journal of Solid State Chemistry, 2009, 182, 995-1002
1528467 CIFC Al0.43 Ga0.57 V2P 63/m m c2.9252; 2.9252; 12.959
90; 90; 120		96.031Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H.
Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3
Journal of Solid State Chemistry, 2009, 182, 995-1002
1528468 CIFBa3 Nb20.8 O44 Si2P -37.774; 7.774; 16.765
90; 90; 120		877.452Evans, D.M.; Katz, L.
The structure of the seven layer barium niobium silicon oxide, Ba3 Nb21-X Si2 O44 (x=0.2)
Journal of Solid State Chemistry, 1973, 6, 459-468
1528469 CIFH20 N4 O2 P4 S8P b a m8.079; 14.337; 8.681
90; 90; 90		1005.51Falius, H.; Krause, W.; Sheldrick, W.S.
(N H4)4 (P4 S8) (H2 O)2, das Salz einer 'quadratischen' Thiophosphorsaeure
Angewandte Chemie (German Edition), 1981, 93, 121-122
1528470 CIFC13 H52 N6.5 O129.125 P4 W30 ZrP 115.325; 21.014; 22.173
83.639; 89.636; 84.175		7059.89Fang Xikui; Hill, C.L.
Multiple reversible protonation of polyoxoaniom surfaces: direct observation of dynamic structural effects from proton transfer
Angewandte Chemie (Edition international), 2007, 46, 3877-3880
1528471 CIFC18 H72 N9 O127.5 P4 W32 ZrP -113.37; 13.4; 45.498
88.422; 82.29; 61.94		7122.26Fang Xikui; Hill, C.L.
Multiple reversible protonation of polyoxoaniom surfaces: direct observation of dynamic structural effects from proton transfer
Angewandte Chemie (Edition international), 2007, 46, 3877-3880
1528472 CIFB H4 LiA m a 26.4494; 5.307; 5.2919
90; 90; 90		181.126Filinchuk, Ya.; Chernyshov, D.; Nevidomskyy, A.; Dmitriev, V.
High-pressure polymorphism as a step towards destabilization of Li B H4
Angew. Chem. Int. ed., 2008, 47, 529-532
1528473 CIFB H4 LiF m -3 m5.109; 5.109; 5.109
90; 90; 90		133.355Filinchuk, Ya.; Dmitriev, V.; Chernyshov, D.; Nevidomskyy, A.
High-pressure polymorphism as a step towards destabilization of Li B H4
Angew. Chem. Int. ed., 2008, 47, 529-532
1528474 CIFCo3 ErR -3 m :H4.9781; 4.9781; 24.2459
90; 90; 120		520.351Filinchuk, Y.E.; Yvon, K.
Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3)
Journal of Solid State Chemistry, 2006, 179, 1041-1052
1528475 CIFCo3 D1.37 ErR -3 m :H4.98638; 4.98638; 26.03
90; 90; 120		560.5Filinchuk, Y.E.; Yvon, K.
Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3)
Journal of Solid State Chemistry, 2006, 179, 1041-1052
1528476 CIFCo3 ErR -3 m :H5.22488; 5.22488; 26.12214
90; 90; 120		617.578Filinchuk, Y.E.; Yvon, K.
Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3)
Journal of Solid State Chemistry, 2006, 179, 1041-1052
1528477 CIFCo3 D3.71 ErR -3 m :H5.2218; 5.2218; 26.0456
90; 90; 120		615.043Filinchuk, Y.E.; Yvon, K.
Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3)
Journal of Solid State Chemistry, 2006, 179, 1041-1052
1528478 CIFC B11 F10 K2 NC 1 2/c 123.935; 9.903; 14.367
90; 126.17; 90		2749.06Finze, M.
Carbon extrusion/cluster contraction: synthesis of the fluorinated cyano-closo-undecaborate K2 [3-N C-closo-B11 F10]
Angew. Chem. Int. ed., 2007, 46, 8880-8882
1528479 CIFCo Cu2 O7 Sr2 YI m a m5.41517; 5.46006; 22.7699
90; 90; 90		673.241Fjellvag, H.; Morita, Y.; Awana, V.P.S.; Lee, J.-H.; Nagai, T.; Chen, J.-M.; Matsui, Y.; Liu, R.-S.; Yamauchi, H.; Hauback, B.C.; Karppinen, M.
Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes
Journal of Solid State Chemistry, 2006, 179, 632-645
1528480 CIFCa0.4 Co Cu2 O7 Sr2 Y0.6I m a m5.402; 5.44701; 22.7989
90; 90; 90		670.852Fjellvag, H.; Nagai, T.; Morita, Y.; Karppinen, M.; Awana, V.P.S.; Lee, J.-H.; Matsui, Y.; Liu, R.-S.; Chen, J.-M.; Hauback, B.C.; Yamauchi, H.
Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes
Journal of Solid State Chemistry, 2006, 179, 632-645
1528481 CIFCa0.4 Co Cu2 O7.152 Sr2 Y0.6P 4/m m m3.8157; 3.8157; 11.272
90; 90; 90		164.115Fjellvag, H.; Morita, Y.; Chen, J.-M.; Lee, J.-H.; Nagai, T.; Awana, V.P.S.; Liu, R.-S.; Hauback, B.C.; Matsui, Y.; Yamauchi, H.; Karppinen, M.
Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes
Journal of Solid State Chemistry, 2006, 179, 632-645
1528482 CIFCe2.01 Co Cu2 O11 Sr2 Y0.99I m a m5.4183; 5.4447; 33.605
90; 90; 90		991.382Fjellvag, H.; Morita, Y.; Nagai, T.; Lee, J.-H.; Chen, J.-M.; Karppinen, M.; Hauback, B.C.; Liu, R.-S.; Matsui, Y.; Yamauchi, H.; Awana, V.P.S.
Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes
Journal of Solid State Chemistry, 2006, 179, 632-645
1528483 CIFLa2.45 O8 Si2R -3 m :H5.4398; 5.4398; 19.5
90; 90; 120		499.725Fleet, M.; Liu, X
High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X
Journal of Solid State Chemistry, 2005, 178, 3275-3283
1528484 CIFH2 Ho8.67 O26 Si6P 63/m9.3221; 9.3221; 6.7347
90; 90; 120		506.846Fleet, M.; Liu, X
High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X
Journal of Solid State Chemistry, 2005, 178, 3275-3283
1528485 CIFLu2 O7 Si2P 41 21 26.562; 6.562; 11.9535
90; 90; 90		514.716Fleet, M.; Liu, X
High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X
Journal of Solid State Chemistry, 2005, 178, 3275-3283
1528486 CIFC26 H86 K2 Nb6 O26C 1 2/c 126.177; 12.1643; 19.151
90; 117.315; 90		5418.19Flemming, A.; Koeckerling, M.
Niobium alcoholate clusters with an octahedral arrangement of metal atoms: [K (C H3 O H)4]2 [Nb6 (O C H3)18] and [Na ([18]crown-6)-(C2 H5 O H)2]2 [Nb6 (O C2 H5)12 (N C S)6]
Angew. Chem. Int. ed., 2009, 48, 2605-2608
1528487 CIFLi2 Na O12 Ru6P 63/m9.3762; 9.3762; 2.7786
90; 90; 120		211.549Foo, M.L.; He, T.; Lawes, G.; Zandbergen, H.W.; Huang, Q.; Cava, R.J.; Ramirez, A.P.; Siegrist, T.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
1528488 CIFK Li2 O12 Ru6P 63/m9.4053; 9.4053; 2.7672
90; 90; 120		211.991Foo, M.L.; Lawes, G.; He, T.; Huang, Q.; Siegrist, T.; Zandbergen, H.W.; Ramirez, A.P.; Cava, R.J.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
1528489 CIFLi Na0.54 O6 Ru3I -19.3775; 16.2522; 5.56143
90.3955; 89.869; 90.034		847.567Foo, M.L.; Zandbergen, H.W.; Huang, Q.; He, T.; Lawes, G.; Cava, R.J.; Siegrist, T.; Ramirez, A.P.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
1528490 CIFLi Na0.5 O6 Ru3I -19.3665; 19.2324; 5.5501
90.436; 89.869; 90.025		999.765Foo, M.L.; He, T.; Zandbergen, H.W.; Ramirez, A.P.; Huang, Q.; Lawes, G.; Siegrist, T.; Cava, R.J.
Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K)
Journal of Solid State Chemistry, 2006, 179, 941-948
1528491 CIFBa Mn2.04 O11 Ru3.96P 63/m m c5.88779; 5.88779; 13.5538
90; 90; 120		406.908Foo, M.L.; Lee, W.-L.; Huang, Q.; Lynn, J.W.; Hagemann, I.S.; Klimczuk, T.; Ong, N.P.; Cava, R.J.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528492 CIFBa Cu0.98 O11 Ru5P 63/m m c5.84453; 5.84453; 13.8099
90; 90; 120		408.527Foo, M.L.; Lee, W.-L.; Huang, Q.; Klimczuk, T.; Lynn, J.W.; Hagemann, I.S.; Ong, N.P.; Cava, R.J.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528493 CIFBa O3 RuR -3 m :H5.7554; 5.7554; 21.621
90; 90; 120		620.237Foo, M.L.; Huang, Q.; Cava, R.J.; Lynn, J.W.; Hagemann, I.S.; Lee, W.-L.; Ong, N.P.; Klimczuk, T.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528494 CIFBa Li0.55 O11 Ru5P 63/m m c5.8113; 5.8113; 13.7893
90; 90; 120		403.292Foo, M.L.; Huang, Q.; Lynn, J.W.; Lee, W.-L.; Hagemann, I.S.; Klimczuk, T.; Ong, N.P.; Cava, R.J.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528495 CIFLi0.8 O3 RuC 1 2/c 14.9274; 8.786; 9.886
90; 100.023; 90		421.454Foo, M.L.; Klimczuk, T.; Huang, Q.; Lee, W.-L.; Lynn, J.W.; Cava, R.J.; Hagemann, I.S.; Ong, N.P.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528496 CIFBa Mn2 O11 Ru4P 63/m m c5.8808; 5.8808; 13.533
90; 90; 120		405.32Foo, M.L.; Huang, Q.; Lynn, J.W.; Lee, W.-L.; Klimczuk, T.; Cava, R.J.; Hagemann, I.S.; Ong, N.P.
Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co)
Journal of Solid State Chemistry, 2006, 179, 563-572
1528497 CIFCl7 H8 K4 Np3 O10P -18.8822; 12.0817; 12.4026
65.855; 69.604; 74.432		1125.98Forbes, T.Z.; Burns, P.C.
The role of cation-cation interactions in a neptunyl chloride hydrate and topological aspects of neptunyl structural units
Journal of Solid State Chemistry, 2007, 180, 106-112
1528498 CIFC24 H48 Cl4 Mo2 N12 P4P n a 2124.082; 12.7912; 11.9559
90; 90; 90		3682.87Frost, B.J.; Miller, S.B.; Rove, K.O.; Pearson, D.M.; Mebi, C.A.; Korinek, J.D.; Harkreader, J.L.; Shearer, J.
Synthesis, characterization, and crystal structure of a quadruply bonded dimolybdenum(II) complex containing the water-soluble phosphine 1,3,5-triaza-7-phophaadamantane (PTA)
Inorganica Chimica Acta, 2006, 359, 283-288
1528499 CIFBa2 Nb Nd O6I 1 2/m 16.07918; 6.04547; 8.53909
90; 90.134; 90		313.824Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528500 CIFBa2 Gd Nb O6I 4/m5.99856; 5.99856; 8.52
90; 90; 90		306.573Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528501 CIFBa2 Nb O6 TbI 4/m5.98428; 5.98428; 8.48173
90; 90; 90		303.744Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528502 CIFBa2 Nb O6 YF m -3 m8.43159; 8.43159; 8.43159
90; 90; 90		599.416Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528503 CIFBa2 La Nb O6I 1 2/m 16.14448; 6.09131; 8.604
90; 90.348; 90		322.024Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528504 CIFAl2 Ba0.6 O4 Sr0.4P 63 2 25.1879; 5.1879; 8.6385
90; 90; 120		201.35Fukuda, K.; Orito, T.; Iwata, T.
Structural disorder in Ba0.6 Sr0.4 Al2 O4
Journal of Solid State Chemistry, 2005, 178, 3662-3666
1528505 CIFAs4 I K O6P 6/m m m5.27; 5.27; 9.157
90; 90; 120		220.245Galdecki, Z.; Jozefowicz, E.
Crystal structure of potassium iododiarsenite K As4 O6 I and some analogous compounds
Lodzkie Towarzystwo Naukowe, Prace Wydzielu 3: Nauk Matematyczno-Przyrodniczych, 1964, 9, 5-24
1528506 CIFAs4 Br K O6P 6/m m m5.26; 5.26; 8.97
90; 90; 120		214.929Galdecki, Z.; Jozefowicz, E.
Crystal structure of potassium iododiarsenite K As4 O6 I and some analogous compounds
Lodzkie Towarzystwo Naukowe, Prace Wydzielu 3: Nauk Matematyczno-Przyrodniczych, 1964, 9, 5-24
1528507 CIFAs4 H4 I N O6P 6/m m m5.28; 5.28; 9.31
90; 90; 120		224.775Galdecki, Z.; Jozefowicz, E.
Crystal structure of potassium iododiarsenaite K As4 O6 I and some analogous compounds
Lodzkie Towarzystwo Naukowe, Prace Wydzielu 3: Nauk Matematyczno-Przyrodniczych, 1964, 9, 5-24
1528508 CIFBi10 Mo3 O24C 1 2 123.7282; 5.64906; 8.68173
90; 95.8668; 90		1157.62Galy, J.; Hernandez-Velasco, J.; Landa-Canovas, A.R.; Castro, A.; Vila, E.
Ab initio structure determination and Rietveld refinement of Bi10 Mo3 O24 the member n=3 of the Bi(2n+4) Mo(n) O6(n+1) series
Journal of Solid State Chemistry, 2009, 182, 1177-1187
1528509 CIFCu O2.5 YP n m a6.1869; 11.2066; 7.1484
90; 90; 90		495.628Garlea, V.O.; Bordet, P.; Darie, C.; Isnard, O.
Synthesis and neutron diffraction structural analysis of oxidized delafossite Y Cu O2.5
Solid State Sciences, 2006, 8, 457-461
1528510 CIFN4 O12 SnP 1 21/c 17.8; 13.85; 10.23
90; 123.6; 90		920.5Garner, C.D.; Wallwork, S.C.; Sutton, D.
The crystal structures of anhydrous nitrates and their complexes. Part IV. Tin(IV) nitrate
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1967, 1967, 1949-1954
1528511 CIFNa0.5 O13 Si3 Tb4.5P 63/m9.39199; 9.39199; 6.84041
90; 90; 120		522.55Garra, W.; Marchetti, F.; Merlino, S.
Tb/Na tobermorite: thermal behaviour and high temperature products
Journal of Solid State Chemistry, 2009, 182, 1529-1532
1528512 CIFK2 Mo3 O10C 1 2/c 113.902; 7.914; 8.84
90; 98.84; 90		961.028Gatehouse, B.M.; Leverett, P.
The Crystal Structure of Dipotassium Trimolybdate, K2 Mo3 O10; a Compound with Five-co-ordinate Molybdenum(VI)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1968, 1968, 1398-1405
1528513 CIFK2 O5 Zr2P n n a5.85; 10.79; 8.76
90; 90; 90		552.944Gatehouse, B.M.; Lloyd, D.J.
The crystal structure of beta-K2 Zr2 O5
Journal of Solid State Chemistry, 1970, 1, 478-483
1528514 CIFFe0.15 Mg1.82 O6 Si2P b c a18.4588; 8.9638; 5.2848
90; 90; 90		874.428Gatta, G.D.; Rinaldi, R.; Knight, K.S.; Molin, G.; Artioli, G.
High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in-situ neutron powder diffraction study
Physics and Chemistry of Minerals (Germany), 2007, 34, 185-200
1528515 CIFC6 H10 Cd O17 ZrP 1 21/c 18.931; 16.6297; 9.9858
90; 105.824; 90		1426.89Gavilan, E.; Audebrand, N.; Jeanneau, E.
A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour
Solid State Sciences, 2007, 9, 985-999
1528516 CIFC6 H10 Hg O17 ZrP 1 21/c 18.9501; 16.7923; 10.0015
90; 105.866; 90		1445.89Gavilan, E.; Audebrand, N.; Jeanneau, E.
A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour
Solid State Sciences, 2007, 9, 985-999
1528517 CIFC6 H10 Cd Hf O17P 1 21/c 18.8812; 16.597; 9.9642
90; 105.833; 90		1413.01Gavilan, E.; Audebrand, N.; Jeanneau, E.
A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour
Solid State Sciences, 2007, 9, 985-999
1528518 CIFC6 H8 O16 Pb ZrP 1 21/c 110.0978; 14.3912; 9.6585
90; 105.855; 90		1350.17Gavilan, E.; Audebrand, N.; Jeanneau, E.
A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour
Solid State Sciences, 2007, 9, 985-999
1528519 CIFC6 H8 Cd O16 ZrP 1 21/c 19.789; 14.892; 9.433
90; 106.865; 90		1315.98Gavilan, E.; Audebrand, N.; Jeanneau, E.
A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour
Solid State Sciences, 2007, 9, 985-999
1528520 CIFAg2 H16 I4 O8 SrI 4 2 212.86; 12.86; 5.56
90; 90; 90		919.511Geller, S.; Dudley, T.O.
The Crystal Structure of Strontium Tetraiododiargentate Octahydrate, Sr Ag2 I4 (H2 O)8
Journal of Solid State Chemistry, 1978, 26, 321-328
1528521 CIFBa2 Fe0.92 O6 Os1.08P 63 m c5.7403; 5.7403; 14.0771
90; 90; 120		401.71Gemmill, W.R.; Smith, M.D.; zur Loye, H.C.
Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6
Solid State Sciences, 2007, 9, 380-384
1528522 CIFBa2 Co0.77 O6 Os1.23P 63 m c5.7745; 5.7745; 14.0946
90; 90; 120		407.017Gemmill, W.R.; Smith, M.D.; zur Loye, H.C.
Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6
Solid State Sciences, 2007, 9, 380-384
1528523 CIFCl0.5 Eu H4.1 O3.3P 21 21 212.9152; 7.3761; 8.7016
90; 90; 90		828.948Geng Fengxia; Sasaki, T.; Xin Hao; Ma Renzhi; Matsushita, Y.; Tanaka, M.; Iyi, N.; Izumi, F.
New layered rare-earth hydroxides with anion-exchange properties
Chemistry - A European Journal, 2008, 14, 9255-9260
1528524 CIFC4 H O4 RbP 1 21/c 14.1472; 15.8467; 8.0608
90; 96.25; 90		526.603Georgopoulos, S.L.; de Oliveira, L.F.C.; Diniz, R.; Rodrigues, B.L.
Crystal structure and Raman spectra of rubidium hydrogen squarate
Journal of Molecular Structure, 2005, 741, 61-66
1528525 CIFC As F5 N2 O S2P 1 21/c 17.976; 10.408; 9.705
90; 117.6; 90		713.972Gieren, A.; Dederer, B.; Martin, R.; Schanda, F.; Eiser, M.; Roesky, H.W.
Die Struktur der Lewis-Saeure-Addukte des 5-Oxo-1,3lambda,2,4-dithiadiazols(S2 N2 C O) am Beispiel des As F5-Adduktes
Chemische Berichte, 1980, 113, 3904-3909
1528526 CIFGe Na2 O3C c m 216.21; 10.85; 4.91
90; 90; 90		330.828Ginetti, Y.
Structure cristalline du metagermanate de sodium
Bulletin de la Societe Chimique de Belgique, 1954, 63, 460-469
1528527 CIFCu Ge O3P b 21 m4.8; 8.5; 2.93
90; 90; 90		119.544Ginetti, Y.
Structure cristalline du metagermanate de cuivre
Bulletin de la Societe Chimique de Belgique, 1954, 63, 209-216
1528528 CIFFe27 K3 O248 P8 W49P -121.9605; 22.4724; 28.9946
97.59; 94.326; 90.813		14139Godin, B.; Chen Ya-Guang; Vaissermann, J.; Gouzerh, P.; Verdaguer, M.; Ruhlmann, L.
Coordination chemistry of the hexavacant tungstophosphate (H2 P2 W12 O48)12- with Fe(III) ions: towards structures of increasing size and complexity
Angew. Chem. Int. ed., 2005, 44, 3072-3075
1528529 CIFBi0.75 Mn O3 Sr0.25P n 1 111.0286; 7.7351; 5.53419
89.894; 90; 90		472.106Goff, R.J.; Attfield, J.P.
Combined powder neutron and x-ray diffraction study of charge and orbital order in Bi0.75 Sr0.25 Mn O3
Journal of Solid State Chemistry, 2006, 179, 1369-1374
1528530 CIFBa0.75 Er0.25 F2.25F m -3 m6.036; 6.036; 6.036
90; 90; 90		219.911Golubev, A.M.; Sobolev, B.P.; Molchanov, V.N.; Fykin, L.E.; Otroshchenko, L.P.
Displacements in the cationic motif of nonstoichiometric fluorite phases Ba(1-x) R(x) F(2+x) as a result of the formation of {Ba8 [R6 F(68-69)]} clusters: II. The Ba(1-x) R(x) F(2+x) (R = Er, Yb, Lu; 0.1 < x < 0.3) crystals
Kristallografiya, 2009, 54, 456-463
1528531 CIFBa0.835 F2.165 Yb0.165F m -3 m6.076; 6.076; 6.076
90; 90; 90		224.312Golubev, A.M.; Otroshchenko, L.P.; Fykin, L.E.; Molchanov, V.N.; Sobolev, B.P.
Displacements in the cationic motif of nonstoichiometric fluorite phases Ba(1-x) R(x) F(2+x) as a result of the formation of {Ba8 [R6 F(68-69)]} clusters: II. The Ba(1-x) R(x) F(2+x) (R = Er, Yb, Lu; 0.1 < x < 0.3) crystals
Kristallografiya, 2009, 54, 456-463
1528532 CIFBa0.9 F2.1 Lu0.1F m -3 m6.1061; 6.1061; 6.1061
90; 90; 90		227.663Golubev, A.M.; Otroshchenko, L.P.; Molchanov, V.N.; Sobolev, B.P.; Fykin, L.E.
Displacements in the cationic motif of nonstoichiometric fluorite phases Ba(1-x) R(x) F(2+x) as a result of the formation of {Ba8 [R6 F(68-69)]} clusters: II. The Ba(1-x) R(x) F(2+x) (R = Er, Yb, Lu; 0.1 < x < 0.3) crystals
Kristallografiya, 2009, 54, 456-463
1528533 CIFBa0.818 F2.182 Lu0.182F m -3 m6.0516; 6.0516; 6.0516
90; 90; 90		221.621Golubev, A.M.; Sobolev, B.P.; Molchanov, V.N.; Otroshchenko, L.P.; Fykin, L.E.
Displacements in the cationic motif of nonstoichiometric fluorite phases Ba(1-x) R(x) F(2+x) as a result of the formation of {Ba8 [R6 F(68-69)]} clusters: II. The Ba(1-x) R(x) F(2+x) (R = Er, Yb, Lu; 0.1 < x < 0.3) crystals
Kristallografiya, 2009, 54, 456-463
1528534 CIFCu0.5 O5 P TiP 1 21/c 17.5532; 7.093; 7.4828
90; 122.179; 90		339.309Gravereau, P.; El Jazouli, A.; Benmokhtar, S.; Chaminade, J.P.; Denux, D.; Lebraud, E.
Jahn-Teller phase transition in Cu0.50 Ti O (P O4): Powder structural characterization of the beta-variety and thermal study
Solid State Sciences, 2007, 9, 258-266
1528535 CIFCu0.5 O5 P TiP 1 21/c 17.119; 7.718; 7.303
90; 119.34; 90		349.789Gravereau, P.; Benmokhtar, S.; Lebraud, E.; Chaminade, J.P.; El Jazouli, A.; Denux, D.
Jahn-Teller phase transition in Cu0.50 Ti O (P O4): Powder structural characterization of the beta-variety and thermal study
Solid State Sciences, 2007, 9, 258-266
1528536 CIFC3 Pu2I -4 3 d8.135; 8.135; 8.135
90; 90; 90		538.36Green, J.L.; Arnold, G.P.; Leary, J.A.; Nereson, N.G.
Crystallographic and magnetic ordering studies of plutonium carbides using neutron diffraction
Journal of Nuclear Materials, 1970, 34, 281-289
1528537 CIFO7 P2 Sr2P n a 218.87; 13.27; 5.39
90; 90; 90		634.429Grenier, J.C.; Masse, R.
Mise au point sur la structure cristallographique de alpha-Sr2 P2 O7
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1967, 90, 285-292
1528538 CIFBi9.32 Fe1.08 Nb16.92 O57.628R -3 m :H7.433; 7.433; 77.488
90; 90; 120		3707.6Grey, I.E.; Vanderah, T.A.; Mumme, W.G.; Roth, R.S.; Bougerol, C.
Chemical twinning of the pyrochlore structure in the system Bi2 O3-Fe2 O3-Nb2 O5
Journal of Solid State Chemistry, 2007, 180, 158-166
1528539 CIFBi5.789 Fe0.99 Nb10.01 O35.492P 63/m m c7.432; 7.432; 31.881
90; 90; 120		1525.01Grey, I.E.; Roth, R.S.; Mumme, W.G.; Vanderah, T.A.; Bougerol, C.
Chemical twinning of the pyrochlore structure in the system Bi2 O3-Fe2 O3-Nb2 O5
Journal of Solid State Chemistry, 2007, 180, 158-166
1528540 CIFBe O4 SI -44.49; 4.49; 6.9
90; 90; 90		139.105Grund, A.
Die Kristallstruktur von Be S O4
Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1955, 5, 227-230
1528541 CIFO5 Te Tl VP n a 217.313; 8.747; 7.887
90; 90; 90		504.506Grzechnik, A.; Halasyamani, P.S.; Friese, K.; Chang Hongyoung
Twinned crystal structure and compressibility of Tl Te V O4
Journal of Solid State Chemistry, 2009, 182, 1570-1574
1528542 CIFAl2 WP 64 2 24.7422; 4.7422; 6.6057
90; 90; 120		128.65Gu, Q.F.; Jung, D.Y.; Krauss, G.; Steurer, W.
Crystal structure and high-pressure studies of W Al2, an aluminide crystallizing with the Cr Si2 structure type
Journal of Solid State Chemistry, 2008, 181, 2719-2724
1528543 CIFCa8.63 Sb10 Sr2.37I 4/m m m12.0458; 12.0458; 17.501
90; 90; 90		2539.42Gupta, S.; Ganguli, A.K.
Preferential occupation of alkaline-earth metal sites in a seemingly disordered solid solution of Ca(11-x) Sr(x) Sb10: Single crystal structures of Ca8.63(5) Sr2.37 Sb10 and Ca3.66(7) Sr7.34 Sb10
Journal of Solid State Chemistry, 2006, 179, 1924-1930
1528544 CIFCa3.66 Sb10 Sr7.34I 4/m m m12.3498; 12.3498; 17.767
90; 90; 90		2709.78Gupta, S.; Ganguli, A.K.
Preferential occupation of alkaline-earth metal sites in a seemingly disordered solid solution of Ca(11-x) Sr(x) Sb10: Single crystal structures of Ca8.63(5) Sr2.37 Sb10 and Ca3.66(7) Sr7.34 Sb10
Journal of Solid State Chemistry, 2006, 179, 1924-1930
1528545 CIFLi Sb SrP n m a8.0436; 4.8163; 8.4547
90; 90; 90		327.538Gupta, S.; Ganguli, A.K.
Synthesis, structure and properties of a new Zintl phase: Sr Li Sb
Journal of Solid State Chemistry, 2006, 179, 1318-1322
1528546 CIFFe11.68 La Si1.32F m -3 c11.488; 11.488; 11.488
90; 90; 90		1516.12Han Mikyung; Miller, G.J.
An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x)
Industrial Heating, 2008, 47, 515-528
1528547 CIFFe11.32 La Si1.68F m -3 c11.471; 11.471; 11.471
90; 90; 90		1509.4Han Mikyung; Miller, G.J.
An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x)
Industrial Heating, 2008, 47, 515-528
1528548 CIFFe10.6 La Si2.4F m -3 c11.453; 11.453; 11.453
90; 90; 90		1502.3Han Mikyung; Miller, G.J.
An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x)
Industrial Heating, 2008, 47, 515-528
1528549 CIFFe10.48 La Si2.52F m -3 c11.446; 11.446; 11.446
90; 90; 90		1499.55Han Mikyung; Miller, G.J.
An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x)
Industrial Heating, 2008, 47, 515-528
1528550 CIFFe10.12 La Si2.88F m -3 c11.429; 11.429; 11.429
90; 90; 90		1492.88Han Mikyung; Miller, G.J.
An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x)
Industrial Heating, 2008, 47, 515-528
1528551 CIFFe9.76 La Si3.24F m -3 c11.405; 11.405; 11.405
90; 90; 90		1483.49Han Mikyung; Miller, G.J.
An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x)
Industrial Heating, 2008, 47, 515-528
1528552 CIFFe9.68 La Si3.32I 4/m c m7.988; 7.988; 11.646
90; 90; 90		743.11Han Mikyung; Miller, G.J.
An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x)
Industrial Heating, 2008, 47, 515-528
1528553 CIFFe11.08 La Si1.92F -4 3 c11.4524; 11.4524; 11.4524
90; 90; 90		1502.07Han Mikyung; Miller, G.J.
An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x)
Industrial Heating, 2008, 47, 515-528
1528554 CIFCu H5 O5 PP 21 21 216.71; 9; 7.4
90; 90; 90		446.886Handlovic, M.
Krystalova struktura Cu H P O3 (H2 O)2
Chemicke Zvesti, 1965, 19, 641-644
1528555 CIFO8 Te3 Zn2C 1 2/c 112.71; 5.21; 11.82
90; 100; 90		770.819Hanke, K.
Die Kristallstruktur von Zn2 Te3 O8
Naturwissenschaften, 1966, 53, 273-273
1528556 CIFO3 Te ZnP b c a7.36; 6.38; 12.32
90; 90; 90		578.508Hanke, K.
Zinktellurit: Kristallstruktur und Beziehungen zu einigen Seleniten
Naturwissenschaften, 1967, 54, 199-199
1528557 CIFAl O4 VP -16.538; 7.756; 9.131
96.17; 107.23; 101.4		426.647Hansen, M.R.; Madsen, G.K.H.; Jakobsen, H.J.; Skibsted, J.
Evaluation of 27.Al and 51.V electric field gradients and the crystal structure for aluminum orthovanadate (Al V O4) by density functional theory calculations
J. Phys. Chem. B, 2006, 110, 5975-5983
1528558 CIFLa3 Na O7 PtR -3 c :H5.7458; 5.7458; 35.6496
90; 90; 120		1019.26Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C.
Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7
Solid State Sciences, 2007, 9, 785-791
1528559 CIFNa Nd3 O7 PtR -3 c :H5.6862; 5.6862; 34.896
90; 90; 120		977.126Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C.
Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7
Solid State Sciences, 2007, 9, 785-791
1528560 CIFLa4 O7 PtI 1 2/m 19.7993; 4.0014; 9.4905
90; 91.759; 90		371.956Hansen, T.J.; Macquart, R.B.; zur Loye, H.C.; Smith, M.D.
Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7
Solid State Sciences, 2007, 9, 785-791
1528561 CIFH2 SP 426.75; 6.75; 4.14
90; 90; 90		188.629Harada, J.; Kitamura, N.
Structure and phase transition of solid hydrogen sulfide
Journal of the Physical Society of Japan, 1964, 19, 328-343
1528562 CIFF3 InR -3 c :R7.709; 7.709; 7.709
35.45; 35.45; 35.45		137.711Hebecker, C.; Hoppe, R.
Zur Kristallstruktur von Indium- und Thalliumtrifluorid
Naturwissenschaften, 1966, 53, 104-104
1528563 CIFF3 TlP n m a5.81; 6.97; 4.84
90; 90; 90		195.999Hebecker, C.
Zur Kristallstruktur von Indium- und Thalliumtrifluorid
Naturwissenschaften, 1966, 53, 104-104
1528564 CIFC36 H60 N6 O8 Pt S4P 1 21/c 113.758; 10.894; 13.254
90; 105.05; 90		1918.37Heinl, U.; Froehlich, R.; Hinse, P.; Mattes, R.
Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778
1528565 CIFC16 H24 Au N3 O4 S2P -19.968; 10.648; 10.704
111.91; 100.76; 98.28		1006.66Heinl, U.; Hinse, P.; Froehlich, R.; Mattes, R.
Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778
1528566 CIFC12 H16 Au N3 O4 S2P -15.794; 9.004; 16.44
103.11; 96.66; 99.32		813.809Heinl, U.; Hinse, P.; Froehlich, R.; Mattes, R.
Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778
1528567 CIFC14 H20 Co N2 O6 S2P 1 21/n 113.169; 5.224; 13.58
90; 98.3; 90		924.449Heinl, U.; Hinse, P.; Mattes, R.; Froehlich, R.
Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778
1528568 CIFC12 H12 Hg N2 O4 S2I 41/a c d :215.429; 15.429; 25.09
90; 90; 90		5972.78Heinl, U.; Hinse, P.; Froehlich, R.; Mattes, R.
Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778
1528569 CIFC12 H20 N2 Ni O8 S2P 1 21/n 113.069; 5.124; 13.249
90; 94.42; 90		884.588Heinl, U.; Hinse, P.; Froehlich, R.; Mattes, R.
Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778
1528570 CIFC22 H41 Ag2 N4 O11.5 S3C 1 2/c 127.597; 10.681; 22.364
90; 92.62; 90		6585.2Heinl, U.; Hinse, P.; Froehlich, R.; Mattes, R.
Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778
1528571 CIFC15 H19 N3 O5 Pb S2P -16.819; 11.66; 12.417
95.03; 100.9; 96.14		957.992Heinl, U.; Hinse, P.; Froehlich, R.; Mattes, R.
Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778
1528572 CIFNi O12 Re2 Sr4R -3 m :H5.531; 5.531; 26.7
90; 90; 120		707.374Herrmann, M.; Kemmler-Sack, S.
Ueber hexagonale Perowskite mit Kationenfehlstellen. XXII Die Polymorphie bei rhomboedrischen 12L-Stapelvarianten im System Sr(4-X) Bax Ni Re2 () O12
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 469, 51-60
1528573 CIFBa4 Ni O12 Re2R -3 m :H5.771; 5.771; 28.01
90; 90; 120		807.878Herrmann, M.; Kemmler-Sack, S.
Ueber hexagonale Perowskite mit Kationenfehlstellen. XXII Die Polymorphie bei rhomboedrischen 12L-Stapelvarianten im System Sr(4-X) Bax Ni Re2 () O12
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 469, 51-60
1528574 CIFBa3 La O12 Re W ZnR -3 m :H5.697; 5.697; 27.63
90; 90; 120		776.612Herrmann, M.; Kemmler-Sack, S.
Ueber hexagonale Perowskite mit Kationenfehlstellen XXIII. Die rhomboedrischen 12L-Stapelvarianten vom Typ Ba3 La B(II) Re(VII) W(VI) () O12 mit B(II) = Mg, Co, Ni, Cu, Zn
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 470, 113-117
1528575 CIFCu1.335 Fe2 Na0.5 O12 P3P -16.2882; 8.0459; 9.3255
105.881; 107.202; 101.467		412.929Hidouri, M.; Lajmi, B.; Wattiaux, A.; Fournes, L.; Darriet, B.; Amara, M.B.
Crystal structure, magnetic susceptibility and Moessbauer spectroscopy of the mixed-valence iron phosphate Na1/2 Cu4/3 Fe2 (P O4)3
Journal of Solid State Chemistry, 2006, 179, 1808-1813
1528576 CIFC4 Cl2 O4 OsC 1 2/c 16.6329; 10.2397; 11.7025
90; 96.452; 90		789.787Hirva, P.; Haukka, M.; Jakonen, M.; Pakkanen, T.A.
Growth of the metal framework in linear ruthenium and osmium carbonyls
Inorganica Chimica Acta, 2006, 359, 853-862
1528577 CIFC4 Cl2 O4 OsP 42/m n m5.8055; 5.8055; 11.626
90; 90; 90		391.841Hirva, P.; Haukka, M.; Jakonen, M.; Pakkanen, T.A.
Growth of the metal framework in linear ruthenium and osmium carbonyls
Inorganica Chimica Acta, 2006, 359, 853-862
1528578 CIFLa Ni0.53 O3 V0.47P n m a5.52182; 7.80614; 5.52584
90; 90; 90		238.186Holman, K.L.; Huang, Q.; Morosan, E.; Klimczuk, T.; Trzebiatowski, K.; Bos, J.W.G.; Lynn, J.W.; Cava, R.J.
Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6
Journal of Solid State Chemistry, 2007, 180, 75-83
1528579 CIFCo0.55 La O3 V0.45P n m a5.5402; 7.8247; 5.5429
90; 90; 90		240.287Holman, K.L.; Huang, Q.; Klimczuk, T.; Lynn, J.W.; Trzebiatowski, K.; Bos, J.W.G.; Cava, R.J.; Morosan, E.
Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6
Journal of Solid State Chemistry, 2007, 180, 75-83
1528580 CIFCo0.5 La O3 Ti0.5P 1 21/n 15.5703; 5.5957; 7.8797
90; 89.955; 90		245.608Holman, K.L.; Huang, Q.; Trzebiatowski, K.; Klimczuk, T.; Cava, R.J.; Lynn, J.W.; Bos, J.W.G.; Morosan, E.
Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6
Journal of Solid State Chemistry, 2007, 180, 75-83
1528581 CIFF6 Li2 ZrP -3 1 m4.98; 4.98; 4.66
90; 90; 120		100.086Hoppe, R.; Daehne, W.
Zur Kristallstrukutr von Li2 Zr F6
Naturwissenschaften, 1960, 47, 397-397
1528582 CIFF4 SnI 4/m m m4.05; 4.05; 7.93
90; 90; 90		130.072Hoppe, R.; Daehne, W.
Die Kristallstruktur von Sn F4 und Pb F4
Naturwissenschaften, 1962, 49, 254-255
1528583 CIFF4 PbI 4/m m m4.247; 4.247; 8.03
90; 90; 90		144.837Hoppe, R.; Daehne, W.
Die Kristallstruktur von Sn F4 und Pb F4
Naturwissenschaften, 1962, 49, 254-255
1528584 CIFCd P2P 43 21 25.283; 5.283; 19.808
90; 90; 90		552.843Horn, J.
Crystal structure and absolute configuration of beta-Cd P2
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1969, 17, 69-74
1528585 CIFCa O4 Sc2P n a m9.453; 11.123; 3.141
90; 90; 90		330.263Horyn, R.; Lukaszewicz, K.
Refinement of the Crystal Structure of Ca Cs2 O4
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1966, 14, 499-504
1528586 CIFNb5 Si Sn2I 4/m c m10.541; 10.541; 5.138
90; 90; 90		570.897Horyn, R.; Lukaszewicz, K.
The Crystal Structure of Nb5 Sn2 Si
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1970, 18, 59-64
1528587 CIFGe7 Nb10P 63/m c m7.783; 7.783; 5.39
90; 90; 120		282.757Horyn, R.; Kubiak, R.
The crystal structure of Nb10 Ge7 (Nb3 Ge2)
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1971, 19, 185-189
1528588 CIFK4 N2 O14 S4P -17.45; 7.14; 7.16
105; 82; 113		338.329Howie, R.A.; Dent Glasser, L.S.; Moser, W.
Nitrosodisulphonates. Part II. Crystal structure of the orange-brown triclinic modification of Fremy's salt (potassium nitrosodisulfonate)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1968, 1968, 3043-3047
1528589 CIFH7 Ho O10 P2P -16.425; 6.912; 9.809
81.554; 80.29; 88.485		424.716Hraiech, S.; Chehimi-Moumen, F.; Goutaudier, C.; Trabelsi-Ayadi, M.; Ben Hassan-Chehimi, D.
Synthesis, crystal structure and thermal behaviour of trihydrated acid holmium diphosphate H Ho P2 O7 * 3 H2 O
Solid State Sciences, 2008, 10, 991-997
1528590 CIFCa4 N4 TiP -15.9757; 6.0129; 8.9881
71.565; 79.471; 68.258		283.796Hunting, J.L.; Szymanski, M.M.; Johnson, P.E.; Kellar, C.B.; DiSalvo, F.J.
The synthesis and structural characterization of the new ternary nitrides: Ca4 Ti N4 and Ca5 Nb N5
Journal of Solid State Chemistry, 2007, 180, 31-40
1528591 CIFCa5 N5 NbC 1 2/m 111.922; 6.878; 8.936
90; 101.22; 90		718.743Hunting, J.L.; Szymanski, M.M.; DiSalvo, F.J.; Johnson, P.E.; Kellar, C.B.
The synthesis and structural characterization of the new ternary nitrides: Ca4 Ti N4 and Ca5 Nb N5
Journal of Solid State Chemistry, 2007, 180, 31-40
1528592 CIFBa Co4 O6.95 YbP 3 1 c6.26539; 6.26539; 10.22812
90; 90; 120		347.714Huq, A.; Mitchell, J.F.; Radaelli, P.G.; Zheng, H.; Chapon, L.C.; Stephens, P.W.; Knight, K.S.
Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7
Journal of Solid State Chemistry, 2006, 179, 1136-1145
1528593 CIFBa Co4 O6.95 YbP b n 216.25114; 10.89335; 10.18697
90; 90; 90		693.69Huq, A.; Stephens, P.W.; Zheng, H.; Chapon, L.C.; Mitchell, J.F.; Knight, K.S.; Radaelli, P.G.
Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7
Journal of Solid State Chemistry, 2006, 179, 1136-1145
1528594 CIFO20 V5 W3C 1 2/m 124.413; 7.446; 3.95
90; 91.03; 90		717.912Israelsson, M.; Kihlborg, L.
The crystal structure of monoclinic W3 V5 O20, an OD structure related to R-Nb2 O5
Journal of Solid State Chemistry, 1970, 1, 469-477
1528595 CIFCa Fe0.667 O3 W0.333P 1 21/n 15.4893; 5.5345; 7.7871
90; 90.05; 90		236.576Ivanov, S.A.; Rundloef, H.; Tellgren, R.; Eriksson, S.G.
Structural and magnetic properties of perovskite Ca3 Fe2 W O9
Journal of Solid State Chemistry, 2005, 178, 3605-3614
1528596 CIFFe0.2 Ga0.56 La0.89 Mg0.24 O2.62 Sr0.11P b n m5.5835; 5.5613; 7.887
90; 90; 90		244.903Ivanov, S.A.; Aleksandrovskii, V.V.; Kaleva, G.M.; Politova, E.D.; Eriksson, S.
Specific features of the structure and weight loss of aliovalent-substituted oxides based on lanthanum gallate (La, Sr) (Ga, Fe, Mg) O(3-y)
Kristallografiya, 2006, 51, 241-247
1528597 CIFFe0.2 Ga0.56 La0.89 Mg0.24 O2.8 Sr0.11I 1 2/a 17.8106; 5.585; 5.5097
90; 90.37; 90		240.34Ivanov, S.A.; Kaleva, G.M.; Eriksson, S.; Aleksandrovskii, V.V.; Politova, E.D.
Specific features of the structure and weight loss of aliovalent-substituted oxides based on lanthanum gallate (La, Sr) (Ga, Fe, Mg) O(3-y)
Kristallografiya, 2006, 51, 241-247
1528598 CIFC32 H224 Mo12 N16 O192 S16 Si4 W40I 4/m24.1514; 24.1514; 21.8711
90; 90; 90		12757.2Izarova, N.V.; Sokolov, M.N.; Marrot, J.; Cadot, E.; Fedin, V.P.; Secheresse, F.
Synthesis and structure of supermolecular polyoxothiometalate nanocluster containing 52 metal atoms [{Mo3 S4 (H2 O)5}4 (gamma-Si W10 O36)4](16-)
Izvestiya Akad. Nauk, Seriya Khimicheskaya, 2004, 53, 1445-1448
1528599 CIFCr N NbP 4/n m m :13.037; 3.037; 7.391
90; 90; 90		68.17Jack, D.H.; Jack, K.H.
Structure of Z-Phase, Nb Cr N
Journal of the Iron and Steel Institute (London), 1972, 210, 790-792
1528600 CIFC H8 Mg2 O8C 1 2/m 116.561; 3.149; 6.22
90; 99.15; 90		320.249Jagodzinski, H.
Kristallstruktur und Fehlordnung des Artinits Mg2 (C O3 (O H)2) (H2 O)3
Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1965, 10, 297-330
1528601 CIFNa2 Nb4 O11C 1 2/c 110.84; 6.162; 12.745
90; 106.37; 90		816.805Jahnberg, L.
Crystal structure of Na2 Nb4 O11 and Ca Ta4 O11
Journal of Solid State Chemistry, 1970, 1, 454-462
1528602 CIFCa O11 Ta4P 63 2 26.213; 6.213; 12.265
90; 90; 120		410.016Jahnberg, L.
Crystal structure of Na2 Nb4 O11 and Ca Ta4 O11
Journal of Solid State Chemistry, 1970, 1, 454-462
1528603 CIFP2 S6 TiF d d 210.842; 7.44; 21.535
90; 90; 90		1737.11Jandali, M.Z.; Eulenberger, G.; Hahn, H.
Synthese und Kristallstruktur von Ti P2 S6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 470, 39-44
1528604 CIFPd13 Te3F d -3 m :112.6681; 12.6681; 12.6681
90; 90; 90		2032.99Janetzky, M.; Harbrecht, B.
Crystal growth, structure and properties of the palladium-rich telluride Pd13 Te3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 837-844
1528605 CIFO7 P4P 1 21/n 19.817; 9.954; 6.858
90; 96.8; 90		665.439Jansen, M.; Voss, M.
Kristallstruktur von P4 O7
Angewandte Chemie (German Edition), 1981, 93, 120-121
1528606 CIFAl B MoC m c m3.212; 13.985; 3.102
90; 90; 90		139.341Jeitschko, W.
Die Kristallstruktur von Mo Al B
Monatshefte fuer Chemie (-108,1977), 1966, 97, 1472-1476
1528607 CIFGd3.04 S6 Sc0.96P n n m13.5488; 16.3057; 3.8337
90; 90; 90		846.951Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E.
Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides
Journal of Solid State Chemistry, 2009, 182, 1075-1081
1528608 CIFGd S3 ScP n m a7.0361; 9.4574; 6.3833
90; 90; 90		424.765Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E.
Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides
Journal of Solid State Chemistry, 2009, 182, 1075-1081
1528609 CIFGd1.05 Sc0.95 Se3C m c m3.8922; 12.648; 9.621
90; 90; 90		473.628Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E.
Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides
Journal of Solid State Chemistry, 2009, 182, 1075-1081
1528610 CIFCl2 H12 Hg O14P -3 m 18.005; 8.005; 5.344
90; 90; 120		296.565Johansson, G.; Sandstroem, M.
The crystal structure of Hexaaquamercury(II) perchlorate, (HG (H2 O)6) (CL O4)2
Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 109-113
1528611 CIFFe21.3334 O32.0001F d -3 m :28.4053; 8.4053; 8.4053
90; 90; 90		593.827Jorgensen, J.E.; Mosegaard, L.; Thomsen, L.E.; Jensen, T.R.; Hanson, J.C.
Formation of gamma-Fe2 O3 nanoparticles and vacancy ordering: an in situ x-ray powder diffraction study
Journal of Solid State Chemistry, 2007, 180, 180-185
1528612 CIFFe2 O3P 41 21 28.332; 8.332; 25.113
90; 90; 90		1743.4Jorgensen, J.E.; Mosegaard, L.; Hanson, J.C.; Jensen, T.R.; Thomsen, L.E.
Formation of gamma-Fe2 O3 nanoparticles and vacancy ordering: an in situ x-ray powder diffraction study
Journal of Solid State Chemistry, 2007, 180, 180-185
1528613 CIFCo Li2 O8 Ti3P 43 3 28.377; 8.377; 8.377
90; 90; 90		587.849Joubert, J.C.; Durif-Varambon, A.
Etude cristallographique de trois titanates du type spinelle
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1963, 86, 92-92
1528614 CIFC6 H6 Fe K3 O15P 1 21/c 17.7422; 19.9168; 10.3457
90; 107.846; 90		1518.55Junk, P.C.
Supramolecular interactions in the x-ray crystal structure of potassium tris(oxalato)ferrate(III) trihydrate
Journal of Coordination Chemistry, 2005, 58, 355-361
1528615 CIFLi Mg NF m -3 m4.97; 4.97; 4.97
90; 90; 90		122.763Juza, R.; Hund, F.
Die Kristallstrukturen Li Mg N, Li Zn N, Li3 Al N2 und Li3 Ga N2
Naturwissenschaften, 1946, 33, 121-122
1528616 CIFLi N ZnF -4 3 m4.877; 4.877; 4.877
90; 90; 90		116Juza, R.; Hund, F.
Die Kristallstrukturen Li Mg N, Li Zn N, Li3 Al N2 und Li3 Ga N2
Naturwissenschaften, 1946, 33, 121-122
1528617 CIFO7 Si2 Y2P -16.629; 6.584; 35.916
91.096; 94.534; 91.73		1561.58Kahlenberg, V.; Kaindl, R.; Konzett, J.
eta-Y2 Si2 O7 - structural investigations on a quenchable high-pressure mixed anion silicate
Solid State Sciences, 2007, 9, 542-550
1528618 CIFO7 Si2 Y2P -16.5862; 6.62895; 12.02723
94.4706; 89.0681; 88.2347		523.166Kahlenberg, V.; Wertl, W.; Schottenberger, H.; Kaindl, R.; Toebbens, D.M.; Schuster, P.
Rietveld analysis and Raman spectroscopic investigations on alpha-Y2 Si2 O7
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1166-1172
1528619 CIFH24 Mg O20 P2 Zn2P 1 21/c 110.702; 7.474; 11.444
90; 104.09; 90		887.829Kahlenberg, V.; Roessler, A.; Tessadri, R.; Toebbens, D.M.; Wertl, W.
Mg [Zn P O4 (H2 O)]2 * (H2 O)10 - a layered hydrous zinc phosphate retrieved from an industrial filter cake residual
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1181-1186
1528620 CIFH2 OP 41 21 26.8; 6.8; 6.8
90; 90; 90		314.432Kamb, W.B.; Datta, S.K.
Crystal structures of the high-pressure froms of ice: Ice III
Nature (London), 1960, 187, 140-141
1528621 CIFBa Eu Fe2 O5.149P m m m3.99644; 3.89407; 7.63427
90; 90; 90		118.808Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528622 CIFBa Eu Fe2 O5.224P m m m3.96899; 3.91359; 7.65993
90; 90; 90		118.982Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528623 CIFBa Eu Fe2 O5.333P m m m3.93765; 3.93253; 7.69345
90; 90; 90		119.133Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528624 CIFBa Eu Fe2 O5.415P 4/m m m3.93032; 3.93032; 7.71201
90; 90; 90		119.131Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528625 CIFBa Eu Fe2 O5.007P m m m4.04014; 3.87095; 7.58503
90; 90; 90		118.624Karen, P.; Gustafsson, K.; Linden, J.
Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena
Journal of Solid State Chemistry, 2007, 180, 148-157
1528626 CIFF O2 Pb ScP m -3 m4.134; 4.134; 4.134
90; 90; 90		70.65Katsumata, T.; Nakashima, M.; Umemoto, H.; Inaguma, Y.
Synthesis of the novel perovskite-type oxyfluoride Pb Sc O2 F under high pressure and high temperature
Journal of Solid State Chemistry, 2008, 181, 2737-2740
1528627 CIFBa N2 O2 Si2P b c n14.3902; 5.3433; 4.83254
90; 90; 90		371.58Kechele, J.A.; Oeckler, O.; Schnick, W.; Stadler, F.
Structure elucidation of Ba Si2 O2 N2 - A host lattice for rare-earth doped luminescent materials in phosphor-converted (pc)-LEDs
Solid State Sciences, 2009, 11, 537-543
1528628 CIFC90 Cl32C 1 2/c 147.5533; 14.9608; 23.2785
90; 118.218; 90		14592.9Kemnitz, E.; Troyanov, S.I.
Connectivity patterns of two C90 isomers provided by the structure elucidation of C90 Cl32
Angew. Chem. Int. ed., 2009, 48, 2584-2587
1528629 CIFC90 Cl32P -114.8335; 15.2243; 16.055
94.6749; 90.1735; 93.7615		3605.72Kemnitz, E.; Troyanov, S.I.
Connectivity patterns of two C90 isomers provided by the structure elucidation of C90 Cl32
Angew. Chem. Int. ed., 2009, 48, 2584-2587
1528630 CIFBi4.206 Ca0.794 O15 Ti4A 21 a m5.4329; 5.4113; 40.721
90; 90; 90		1197.16Kennedy, B.J.; Zhou Qingdi; Kato, K.; Ismunandar; Kubota, Y.
Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb)
Journal of Solid State Chemistry, 2008, 181, 1377-1386
1528631 CIFBi4.43 O15 Sr0.23 Ti4A 21 a m5.4509; 5.4373; 41.005
90; 90; 90		1215.31Kennedy, B.J.; Zhou Qingdi; Ismunandar; Kubota, Y.; Kato, K.
Cation disorder and phase transitions in the four-layer ferroelectric Aurivillius phases A Bi4 Ti4 O15 (A = Ca, Sr, Ba, Pb)
Journal of Solid State Chemistry, 2008, 181, 1377-1386
1528632 CIFCe0.075 Mn O3 Sr0.925P m -3 m3.8185; 3.8185; 3.8185
90; 90; 90		55.677Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M.
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528633 CIFCe0.1 Mn O3 Sr0.9I 4/m c m5.3773; 5.3773; 7.744
90; 90; 90		223.921Kennedy, B.J.; Saines, P.J.; Zhang Zhaoming; Zhou Qingdi; Matsuda, M.; Miyake, M.
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528634 CIFCe0.15 Mn O3 Sr0.85I 4/m c m5.3799; 5.3799; 7.7634
90; 90; 90		224.699Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M.
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528635 CIFCe0.2 Mn O3 Sr0.8I 4/m c m5.4233; 5.4233; 7.7279
90; 90; 90		227.294Kennedy, B.J.; Saines, P.J.; Miyake, M.; Matsuda, M.; Zhang Zhaoming; Zhou Qingdi
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528636 CIFCe0.3 Mn O3 Sr0.7I 4/m c m5.444; 5.444; 7.7307
90; 90; 90		229.116Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M.
Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites
Journal of Solid State Chemistry, 2008, 181, 2639-2645
1528637 CIFLa1.667 Mg O6 TaI 1 2/m 15.6304; 5.6226; 7.9434
90; 90.04; 90		251.468Khalyavin, D.D.; Vieira, L.G.; Senos, A.M.R.; Argyriou, D.N.; Gomes, I.T.; Mantas, P.Q.; Ribeiro, J.L.
Structure and dielectric characterization of a new A-site deficient La5/3 Mg Ta O6 perovskite
Journal of Solid State Chemistry, 2007, 180, 41-48
1528638 CIFBa2 Mn O6 WF m -3 m8.193; 8.193; 8.193
90; 90; 90		549.957Khattak, C.P.; Cox, D.E.; Wang, F.F.Y.
Magnetic structure of Ba2 Mn W O6
Journal of Solid State Chemistry, 1976, 17, 323-325
1528639 CIFBa H12 O18 P2 U2P 1 1 21/a9.789; 9.882; 16.868
90; 90; 89.95		1631.72Khosrawan-Sazedj, F.
The crystal structure of meta-uranocircite II, Ba (U O2)2 (P O4)2 (H2 O)6
TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-), 1982, 29, 193-204
1528640 CIFO2 Th0.185 Y0.07 Zr0.745F m -3 m5.2097; 5.2097; 5.2097
90; 90; 90		141.396Kim Daejoon
Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions
Journal of the American Ceramic Society, 1989, 72, 1415-1421
1528641 CIFO2 Th0.17 Y0.02 Zr0.81F m -3 m5.1979; 5.1979; 5.1979
90; 90; 90		140.438Kim Daejoon
Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions
Journal of the American Ceramic Society, 1989, 72, 1415-1421
1528642 CIFO2 Th0.086 Y0.088 Zr0.826F m -3 m5.164; 5.164; 5.164
90; 90; 90		137.708Kim Daejoon
Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions
Journal of the American Ceramic Society, 1989, 72, 1415-1421
1528643 CIFO2 Th0.05 Y0.06 Zr0.89F m -3 m5.15; 5.15; 5.15
90; 90; 90		136.591Kim Daejoon
Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions
Journal of the American Ceramic Society, 1989, 72, 1415-1421
1528644 CIFO2 Y0.18 Zr0.82F m -3 m5.145; 5.145; 5.145
90; 90; 90		136.193Kim Daejoon
Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions
Journal of the American Ceramic Society, 1989, 72, 1415-1421
1528645 CIFLa Mg Na O6 WC 1 2/m 17.8074; 7.8158; 7.8977
90; 90.136; 90		481.925Knapp, M.C.; Woodward, P.M.
A-site cation ordering in A A' B B' O6 perovskites
Journal of Solid State Chemistry, 2006, 179, 1076-1085
1528646 CIFC8 H24 N2 O11 S4P 1 21/n 112.129; 19.701; 17.738
90; 109.42; 90		3997.41Kornath, A.; Blecher, O.
Zersetzung von Tetrametyhlammoniumcyansulfit und Kristallstrukturen von [(C H3)4 N](+) H S O4(-).S O2 und [(C H3)4 N(+)]2 S2 O7(2-).S O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 625-631
1528647 CIFC4 H13 N O6 S2P 1 21/n 17.092; 14.798; 9.896
90; 90.86; 90		1038.44Kornath, A.; Blecher, O.
Zersetzung von Tetrametyhlammoniumcyansulfit und Kristallstrukturen von [(C H3)4 N](+) H S O4(-).S O2 und [(C H3)4 N(+)]2 S2 O7(2-).S O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 625-631
1528648 CIFH45.4 O246.7 Si111.6P 42/m n m18.2222; 18.2222; 20.0201
90; 90; 90		6647.65Koyama, Y.; Ikeda, T.; Tatsumi, T.; Kubota, Y.
A multi - dimensional microporous silicate that is isomorphous to zeolite MCM-68
Angew. Chem. Int. ed., 2008, 47, 1042-1046
1528649 CIFC9 H27 Li O3 Si4P 1 21/c 19.5294; 15.8334; 12.5068
90; 104.176; 90		1829.6Krempner, C.; Chisholm, M.H.; Gallucci, J.
The multidentate ligand (Me O Me2 Si)3 Si(-): unusual coordination modes in alkali metal silanides
Angew. Chem. Int. ed., 2008, 47, 410-413
1528650 CIFC36 H108 K4 O12 Si16R -3 :H15.1755; 15.1755; 64.3817
90; 90; 120		12840.4Krempner, C.; Chisholm, M.H.; Gallucci, J.
The multidentate ligand (Me O Me2 Si)3 Si(-): unusual coordination modes in alkali metal silanides
Angew. Chem. Int. ed., 2008, 47, 410-413
1528651 CIFAl2 H1.42 Mg6 Na0.58 O18 Si4C 15.358; 9.281; 14.574
90; 97.08; 90		719.204Krivovichev, S.V.; Burns, P.C.; Armbruster, T.; Seredkin, M.V.; Organova, N.I.; Chukanov, N.V.
Incorporation of sodium into the chlorite structure: the crystal structure of glagolevite, Na (Mg, Al)6 [Si3 Al O10] (O H, O)8
American Mineralogist, 2004, 89, 1138-1141
1528652 CIFC2 H2 Co N4P n n m6.572; 8.805; 3.267
90; 90; 90		189.05Krott, M.; Liu Xiaohui; Mueller, P.; Dronskowski, R.
Synthesis and structure determination of Co (H N C N)2 and Ni (H N C N)2
Journal of Solid State Chemistry, 2007, 180, 307-312
1528653 CIFC2 H2 N4 NiP n n m6.457; 8.768; 3.23
90; 90; 90		182.866Krott, M.; Mueller, P.; Liu Xiaohui; Dronskowski, R.
Synthesis and structure determination of Co (H N C N)2 and Ni (H N C N)2
Journal of Solid State Chemistry, 2007, 180, 307-312
1528654 CIFAl4 O32 W10I 4/m m m3.75; 3.75; 39.5
90; 90; 90		555.469Krumeich, F.; Patzke, G.R.
A series of aluminum tungsten oxides crystallizing in a new Re O3 - related structure type
Journal of Solid State Chemistry, 2008, 181, 2646-2652
1528655 CIFNb Si2P 62 2 24.819; 4.819; 6.592
90; 90; 120		132.575Kubiak, R.; Horyn, R.; Broda, H.; Lukaszewicz, K.
Refinement of the Crystal Structure of Nb Si2, Nb Ge2 and Ta Ge2
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1972, 20, 429-436
1528656 CIFGe2 TaP 62 2 24.938; 4.938; 6.73
90; 90; 120		142.118Kubiak, R.; Lukaszewicz, K.; Horyn, R.; Broda, H.
Refinement of the Crystal Structure of Nb Si2, Nb Ge2 and Ta Ge2
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1972, 20, 429-436
1528657 CIFC H6 N2 O2I b a m10.1428; 9.1579; 7.4485
90; 90; 90		691.867Kuhn, N.; Stroebele, M.; Meyer, H.J.
Ueber die Identitaet eines sogenannten Ammoniumcarbonat-Praeparates
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2007, 633, 653-656
1528658 CIFBi8 Cr O15P 1 21/m 19.657; 11.934; 13.868
90; 104.14; 90		1549.82Kumada, N.; Takei, T.; Kinomura, N.; Wallez, G.
Preparation and crystal structure of a new bismuth chromate: Bi8 (Cr O4) O11
Journal of Solid State Chemistry, 2006, 179, 793-799
1528659 CIFH8 O12 P2 Zn3P -15.757; 7.534; 5.625
93.53; 91.3; 91.55		243.35Kumbasar, I.; Finney, J.J.
The crystal structure of parahopeite
Mineralogical Magazine and Journal of the Mineralogical Society (1876-1968), 1968, 36, 621-624
1528660 CIFCa Mo O3P b n m5.451; 5.5821; 7.7803
90; 90; 90		236.739de la Calle, C.; Alonso, J.A.; Garcia-Hernandez, M.; Pomjakushin, V.
Neutron diffraction study and magnetotransport properties of stoichiometric Ca Mo O3 perovskite prepared by a soft-chemistry route
Journal of Solid State Chemistry, 2006, 179, 1636-1641
1528661 CIFCo O2.5 SrI m a 215.7782; 5.5739; 5.47
90; 90; 90		481.065de la Calle, C.; Aguadero, A.; Alonso, J.A.; Fernandez-Diaz, M.T.
Correlation between reconstructive phase transitions and transport properties from Sr Co O2.5 brownmillerite: A neutron diffraction study
Solid State Sciences, 2008, 10, 1924-1935
1528662 CIFCo0.83 O2.5 SrR 3 2 :H9.5381; 9.5381; 12.6146
90; 90; 120		993.866de la Calle, C.; Aguadero, A.; Alonso, J.A.; Fernandez-Diaz, M.T.
Correlation between reconstructive phase transitions and transport properties from Sr Co O2.5 brownmillerite: A neutron diffraction study
Solid State Sciences, 2008, 10, 1924-1935
1528663 CIFCo O2.48 SrP m -3 m3.95286; 3.95286; 3.95286
90; 90; 90		61.764de la Calle, C.; Aguadero, A.; Alonso, J.A.; Fernandez-Diaz, M.T.
Correlation between reconstructive phase transitions and transport properties from Sr Co O2.5 brownmillerite: A neutron diffraction study
Solid State Sciences, 2008, 10, 1924-1935
1528664 CIFCu2 Gd Ir O8 Sr2P 4/m m m3.846; 3.846; 11.5301
90; 90; 90		170.55dos Santos-Garcia, A.J.; Aguirre, M.H.; Moran, E.; Saez-Puche, R.; Alario-Franco, M.A.
A novel ferrimagnetic irido-cuprate: Ir Sr2 Gd Cu2 O8
Journal of Solid State Chemistry, 2006, 179, 1296-1302
1528665 CIFCl6 H10 O5 Pb2 SrI 1 2/a 19.071; 11.813; 13.659
90; 101.41; 90		1434.71Abraham, I.; Benoit, D.M.; Demetriou, D.Z.; Mustarde, K.; Vordemvenne, E.
Lone pair effects in trihalo-stannate and -plumbate anions in the crystal structures of Sr(MX3)(2) center dot 5H(2)O(M = Sn, X = Cl, Br; M = Pb, X = Br)
Polyhedron, 2006, 25, 996-1002
1528666 CIFBa Li O7 Pr2 RuP -15.59656; 5.58147; 20.5643
90; 90.007; 90		642.368Battle, P.D.; Grey, C.P.; Rodgers, J.A.; Sloan, J.
Structural chemistry of Ln2 Ba Li Ru O7 (Ln = La, Pr)
Solid State Sciences, 2006, 8, 280-288
1528667 CIFBa La2 Li O7 RuP -15.5957; 5.5894; 20.8326
90; 89.984; 90		651.573Battle, P.D.; Grey, C.P.; Rodgers, J.A.; Sloan, J.
Structural chemistry of Ln2 Ba Li Ru O7 (Ln = La, Pr)
Solid State Sciences, 2006, 8, 280-288
1528668 CIFCr5 Te8C 1 2/m 113.543; 7.8453; 12.007
90; 90.49; 90		1275.68Huang Zhongle; Kockelmann, W.; Telling, M.; Bensch, W.
A neutron diffraction study of structural and magnetic properties of monoclinic Cr5 Te8
Solid State Sciences, 2008, 10, 1099-1105
1528669 CIFLi5.68 O100 Ta38.864P 1 2/m 16.1939; 69.549; 3.8895
90; 90; 90		1675.52Grey, I.E.; Mumme, W.G.; Roth, R.S.
The crystal chemistry of L-Ta2 O5 and related structures
Journal of Solid State Chemistry, 2005, 178, 3308-3314
1528670 CIFGe Li ZnP -6 m 24.2775; 4.2775; 9.3653
90; 90; 120		148.399Lacroix-Orio, L.; Tillard, M.; Belin, C.
Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network
Solid State Sciences, 2006, 8, 208-215
1528671 CIFGe3 Li8 Zn2R 3 c :H7.555; 7.555; 24.449
90; 90; 120		1208.54Lacroix-Orio, L.; Tillard, M.; Belin, C.
Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network
Solid State Sciences, 2006, 8, 208-215
1528672 CIFGe Li2 ZnF -4 3 m6.1136; 6.1136; 6.1136
90; 90; 90		228.503Lacroix-Orio, L.; Tillard, M.; Belin, C.
Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network
Solid State Sciences, 2006, 8, 208-215
1528673 CIFBa In0.667 O3 U0.333P m -3 m4.24941; 4.24941; 4.24941
90; 90; 90		76.734Larregola, S.A.; Alonso, J.A.; Pinacca, R.M.; Viola, M.C.; Pedregosa, J.C.
Order-disorder in In(3+) perovskites: the example of A (In2/3 B"(1/3)) O3 (A = Ba, Sr; B" = W, U)
Journal of Solid State Chemistry, 2008, 181, 2808-2813
1528674 CIFIn1.333 O6 Sr2 U0.667P 1 21/n 15.861; 5.908; 8.315
90; 90; 90		287.922Larregola, S.A.; Alonso, J.A.; Pinacca, R.M.; Pedregosa, J.C.; Viola, M.C.
Order-disorder in In(3+) perovskites: the example of A (In2/3 B"(1/3)) O3 (A = Ba, Sr; B" = W, U)
Journal of Solid State Chemistry, 2008, 181, 2808-2813
1528675 CIFIn1.34 O6 Sr2 W0.66P 1 21/n 15.7548; 5.7706; 8.1432
90; 90; 90		270.425Larregola, S.A.; Alonso, J.A.; Pedregosa, J.C.; Pinacca, R.M.; Viola, M.C.
Order-disorder in In(3+) perovskites: the example of A (In2/3 B"(1/3)) O3 (A = Ba, Sr; B" = W, U)
Journal of Solid State Chemistry, 2008, 181, 2808-2813
1528676 CIFBa Ho0.667 Mo0.333 O3I 4/m c m6.0137; 6.0137; 8.5477
90; 90; 90		309.124Larregola, S.A.; Fernandez-Diaz, M.T.; Hernandez, M.G.; Alonso, J.A.; Pedregosa, J.C.
B-site disordering in Ba3 Ln2 Mo O9 (Ln = Ho, Er) perovskites: a neutron diffraction study
Journal of Solid State Chemistry, 2009, 182, 1492-1498
1528677 CIFBa Er0.667 Mo0.333 O3I 4/m c m5.9977; 5.9977; 8.5178
90; 90; 90		306.406Larregola, S.A.; Hernandez, M.G.; Alonso, J.A.; Fernandez-Diaz, M.T.; Pedregosa, J.C.
B-site disordering in Ba3 Ln2 Mo O9 (Ln = Ho, Er) perovskites: a neutron diffraction study
Journal of Solid State Chemistry, 2009, 182, 1492-1498
1528678 CIFNb2 O5B 1 1 2/b12.73; 5.56; 4.88
90; 90; 105.05		333.553Laves, F.; Petter, W.; Wulf, H.
Die Kristallstruktur von zeta-Nb2 O5
Naturwissenschaften, 1964, 51, 633-634
1528679 CIFAl2 Ca O4P 1 21/m 15.556; 3.7627; 7.056
90; 101.36; 90		144.62Lazic, B.; Kahlenberg, V.; Konzett, J.; Kaindl, R.
On the polymorphism of Ca Al2 O4 - structural investigations of two high pressure modifications
Solid State Sciences, 2006, 8, 589-597
1528680 CIFAl2 Ca O4P n a m8.92004; 10.3155; 2.87129
90; 90; 90		264.201Lazic, B.; Konzett, J.; Kahlenberg, V.; Kaindl, R.
On the polymorphism of Ca Al2 O4 - structural investigations of two high pressure modifications
Solid State Sciences, 2006, 8, 589-597
1528681 CIFK6 O31 P6 V6P n m a6.9801; 13.389; 14.2348
90; 90; 90		1330.33Leclaire, A.; Raveau, B.
The actual structure of K6 (V O)2 (V2 O3)2 (P O4)4 (P2 O7): Ordered distribution of P2 O7 groups and charge ordering of vanadium
Journal of Solid State Chemistry, 2006, 179, 205-211
1528682 CIFBr Mo2 O15 P3 Pb2F d d 231.721; 12.931; 12.905
90; 90; 90		5293.43Leclaire, A.
A novel Mo(V) monophosphate with bromine and mixed valent lead and a Pb=O double bond: Pb(2+) (Pb(4+) O) Br (Mo(5+) O)2 (P O4)3
Solid State Sciences, 2006, 8, 660-664
1528683 CIFCd5 Mo2 O28 P8C 1 2/c 18.8977; 9.9956; 24.212
90; 97.816; 90		2133.36Leclaire, A.; Raveau, B.
A new Mo(III) cadmium diphosphate Cd5 Mo2 (P2 O7)4
Solid State Sciences, 2006, 8, 332-336
1528684 CIFK12 Li O179.75 Si4 W36P -118.7555; 22.5419; 23.7793
112.543; 96.996; 104.136		8739.82Leclerc-Laronze, N.; Marrot, J.; Haouas, M.; Taulelle, F.; Herve, G.
Step-by-step assembly of trivacant tungstosilicates: synthesis and characterization of tetrameric anions
Angewandte Chemie (Edition international), 2006, 45, 139-142
1528685 CIFAl2 Ca H6.04 O15.02 Si4C 1 2/m 114.7514; 13.0827; 7.5648
90; 111.997; 90		1353.64Lee, Y.; Hriljac, J.A.; Vogt, T.
Pressure-induced migration of zeolitic water in laumontite
Physics and Chemistry of Minerals (Germany), 2004, 31, 421-428
1528686 CIFAl1.46 Ba1.2 Cs0.28 Fe0.82 O16 Ti5.72I 4/m10.0503; 10.0503; 2.94494
90; 90; 90		297.464Leinekugel-le-Cocq-Errien, A.Y.; Deniard, P.; Jobic, S.; Gautier, E.; Aubin, V.; Evain, M.; Bart, F.
Structural characterization of the hollandite host lattice for the confinement of radioactive cesium: Quantification of the amorphous phase taking into account the incommensurate modulated character of the crystallized part
Journal of Solid State Chemistry, 2007, 180, 322-330
1528687 CIFFe Mo O7 Sr3I 4/m m m3.9288; 3.9288; 20.429
90; 90; 90		315.331Li, Z.; Liao, F.; Li, G.; You, L.; Sun, J.; Lin, J.; Wang, Y.; Loong, C.-K.
Synthesis and characterization of a Ruddlesden-Popper compound: Sr2 Fe Mo O7
Journal of Solid State Chemistry, 2005, 178, 3315-3322
1528688 CIFBi2 Na2 Nb4 O15 SrI 4/m m m3.9021; 3.9021; 40.7554
90; 90; 90		620.557Liang Zhenhua; Zeng Suyuan; Tang Kaibin; Wang Dong; Li Tanwei; Zheng Huagui
Synthesis and characterization of a new four-layer Aurivillius phase Bi2 Sr Na2 Nb4 O24 and its protonated form
Journal of Solid State Chemistry, 2008, 181, 2565-2571
1528689 CIFMg0.3 Mn0.37 O3 Ti Zn0.333R -3 :H5.09227; 5.09227; 14.04
90; 90; 120		315.298Liferovich, R.P.; Mitchell, R.H.
Mn, Mg, and Zn ilmenite group titanates: a reconnaissance Rietveld study
Kristallografiya, 2006, 51, 417-424
1528690 CIFMg0.46 O3 Ti Zn0.54R -3 :H5.06683; 5.06683; 13.9224
90; 90; 120		309.54Liferovich, R.P.; Mitchell, R.H.
Mn, Mg, and Zn ilmenite group titanates: a reconnaissance Rietveld study
Kristallografiya, 2006, 51, 417-424
1528691 CIFCo0.75 Ga0.25 O2.625 Sr0.75 Y0.25I 4/m m m7.6547; 7.6547; 15.3542
90; 90; 90		899.671Lindberg, F.; Svedlindh, P.; Istomin, S.Ya.; Drozhzhin, O.A.; Svensson, G.; Mellergard, A.; Kaynak, F.B.; Warnicke, P.; Wannberg, A.; Antipov, E.V.
Synthesis and characterization of Sr0.75 Y0.25 Co(1-x) M(x) O(2.625+delta)
Journal of Solid State Chemistry, 2006, 179, 1434-1444
1528692 CIFCo0.5 Fe0.5 O2.7 Sr0.75 Y0.25I 4/m m m7.6819; 7.6819; 15.3822
90; 90; 90		907.728Lindberg, F.; Drozhzhin, O.A.; Warnicke, P.; Kaynak, F.B.; Istomin, S.Ya.; Svensson, G.; Svedlindh, P.; Wannberg, A.; Mellergard, A.; Antipov, E.V.
Synthesis and characterization of Sr0.75 Y0.25 Co(1-x) M(x) O(2.625+delta)
Journal of Solid State Chemistry, 2006, 179, 1434-1444
1528693 CIFC16 Fe4 O16 SnP 1 21/n 110.78; 19.13; 11.77
90; 90.67; 90		2427.06Lindley, P.F.; Woodward, P.
The Crystal and Molecular Structure of Tetrakis(tetracarbonyliron)tin Sn (Fe (C O)4)4
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1967, 1967, 382-390
1528694 CIFC36 H108 Bi4 Si16P 1 21/n 114.8425; 24.847; 21.933
90; 96.409; 90		8038.15Linti, G.; Koestler, W.
Synthese und Strukturen neuer Ringverbindungen des Bismuts mit Tris(trimethylsilyl)silyl und -stannylresten - [(Me3 Si)3 Si]4 Bi4 und [(Me2 Si)3 Sn]6 Bi8
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 63-66
1528695 CIFC54 H162 Bi8 Si18 Sn6P -118.978; 19.022; 19.593
82.11; 89.84; 85.6		6985.24Linti, G.; Koestler, W.
Synthese und Strukturen neuer Ringverbindungen des Bismuts mit Tris(trimethylsilyl)silyl und -stannylresten - [(Me3 Si)3 Si]4 Bi4 und [(Me2 Si)3 Sn]6 Bi8
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 63-66
1528696 CIFBa3 Mn Nb2 O9P -3 m 15.81249; 5.81249; 7.14368
90; 90; 120		209.015Liu, Y.; Withers, R.L.; Whichello, A.P.; Noren, L.; Ting, V.; Fitz Gerald, J.D.; Brink, F.
A combined diffraction and dielectric properties investigation of Ba3 Mn Nb2 O9 complex perovskites
Journal of Solid State Chemistry, 2005, 178, 3389-3395
1528697 CIFCa Si SrP n m a8.108; 4.944; 9.17
90; 90; 90		367.588Liu, S.; Corbett, J.D.
Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb
Journal of Solid State Chemistry, 2006, 179, 830-835
1528698 CIFCa Ge SrP n m a8.124; 4.949; 9.184
90; 90; 90		369.249Liu, S.; Corbett, J.D.
Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb
Journal of Solid State Chemistry, 2006, 179, 830-835
1528699 CIFCa Sn SrP n m a8.421; 5.168; 9.685
90; 90; 90		421.489Liu, S.; Corbett, J.D.
Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb
Journal of Solid State Chemistry, 2006, 179, 830-835
1528700 CIFCa Pb SrP n m a8.509; 5.189; 9.74
90; 90; 90		430.052Liu, S.; Corbett, J.D.
Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb
Journal of Solid State Chemistry, 2006, 179, 830-835
1528701 CIFC4 H12 I3 N SnP 63/m9.738; 9.738; 7.887
90; 90; 120		647.712Lode, C.; Krautscheid, H.
Iodostannate(II) mit kettenfoermigen [Sn I3](-)-Anionen - der Uebergang von fuenffach zu sechsfach koordinierten Sn(II)-Zentralatomen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 841-846
1528702 CIFO5 S VP 4/n :16.261; 6.261; 4.101
90; 90; 90		160.76Longo, J.M.; Arnott, R.J.
Structure and magnetic properties of V O S O4
Journal of Solid State Chemistry, 1970, 1, 394-398
1528703 CIFCu La2 O4F m m m5.365; 5.409; 13.17
90; 90; 90		382.184Longo, J.M.; Raccah, P.H.
The structure of La2 Cu O4 and La Sr V O4
Journal of Solid State Chemistry, 1973, 6, 526-531
1528704 CIFLa O4 Sr VI 4/m m m3.8691; 3.8691; 12.6523
90; 90; 90		189.404Longo, J.M.; Raccah, P.H.
The structure of La2 Cu O4 and La Sr V O4
Journal of Solid State Chemistry, 1973, 6, 526-531
1528705 CIFAs2 Mg2 O7C 1 2/m 16.584; 8.507; 4.761
90; 103.88; 90		258.878Lukaszewicz, K.
The Crystal Structure of Magnesium Pyroarsenate, Mg2 As2 O7
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1963, 11, 361-364
1528706 CIFCr H4 O7 ThP 1 21/m 17.66; 6.1; 6.92
90; 113.87; 90		295.687Lundgren, G.; Sillen, L.G.
Die Kristallstruktur von Th (O H)2 Cr O4 H2 O. Die Th (O H)2-Kette, ein neues Strukturelement.
Naturwissenschaften, 1949, 36, 345-346
1528707 CIFBa15.9999 P10.6666I -4 3 d9.775; 9.775; 9.775
90; 90; 90		934.007Maass, K.E.
Eigenschaften und Kristallstruktur des Bariumphosphids Ba3 P2
Naturwissenschaften, 1968, 55, 489-490
1528708 CIFEu K O8 W2I 1 2/c 18.1146; 10.4496; 7.5963
90; 94.349; 90		642.268Macalik, L.; Tomaszewski, P.E.; Lisiecki, R.; Hanuza, J.
The crystal structure, vibrational and luminescence properties of the nanocrystalline K Eu (W O4)2 and K Gd (W O4)2:Eu(3+) obtained by the Pechini method
Journal of Solid State Chemistry, 2008, 181, 2591-2600
1528709 CIFGa12 La2 PdP 4/n b m :26.108; 6.108; 15.554
90; 90; 90		580.283Macaluso, R.T.; Fisk, Z.; Millican, J.N.; Nakatsuji, S.; Carter, B.; Lee, H.-O.; Moreno, N.O.; Chan, J.Y.
A comparison of the structure and localized magnetism in Ce3 Pd Ga12 with heavy fermion Ce Pd Ga6
Journal of Solid State Chemistry, 2005, 178, 3547-3553
1528710 CIFCe2 Ga12 PdP 4/n b m :26.104; 6.104; 15.549
90; 90; 90		579.337Macaluso, R.T.; Millican, J.N.; Nakatsuji, S.; Lee, H.-O.; Fisk, Z.; Carter, B.; Chan, J.Y.; Moreno, N.O.
A comparison of the structure and localized magnetism in Ce3 Pd Ga12 with heavy fermion Ce Pd Ga6
Journal of Solid State Chemistry, 2005, 178, 3547-3553
1528711 CIFO6 Pb Sb2P 3 1 25.298; 5.298; 5.375
90; 90; 120		130.657Magneli, A.
The crystal structure of lead metantimonate and isomorphous compounds
Arkiv foer Kemi, Mineralogi och Geologi, B, 1941, 15, 1-6
1528712 CIFGa3.39 In0.61 O10 Sn1.87 Ti0.135P 1 2/m 111.5934; 3.12529; 10.6549
90; 99.146; 90		381.148Maier, C.R.; Edwards, D.D.; Charoenwongsa, M.
Formation and structural refinements of tunneled intergrowth phases in the Ga2 O3 - In2 O3 - Sn O2 - Ti O2 system
Journal of Solid State Chemistry, 2008, 181, 2755-2762
1528713 CIFGa3.18 In0.82 O12 Sn2.7 Ti0.3C 1 2/m 114.2644; 3.12751; 10.6251
90; 108.405; 90		449.761Maier, C.R.; Charoenwongsa, M.; Edwards, D.D.
Formation and structural refinements of tunneled intergrowth phases in the Ga2 O3 - In2 O3 - Sn O2 - Ti O2 system
Journal of Solid State Chemistry, 2008, 181, 2755-2762
1528714 CIFGa2.54 In1.46 O16 Sn4.37 Ti0.63C 1 2/m 118.1754; 3.13388; 10.60671
90; 102.657; 90		589.472Maier, C.R.; Charoenwongsa, M.; Edwards, D.D.
Formation and structural refinements of tunneled intergrowth phases in the Ga2 O3 - In2 O3 - Sn O2 - Ti O2 system
Journal of Solid State Chemistry, 2008, 181, 2755-2762
1528715 CIFC Cs N SP n m a7.978; 6.332; 8.332
90; 90; 90		420.905Manolatos, S.; Tillinger, M.; Post, B.
Polymorphism in cesium thiocyanate
Journal of Solid State Chemistry, 1973, 7, 31-35
1528716 CIFD3 HoP -3 c 16.308; 6.308; 6.56
90; 90; 120		226.057Mansmann, M.; Wallace, W.E.
The Structure of Ho D3
Journal de Physique (Paris), 1964, 25, 454-459
1528717 CIFNa3 O4 UF d -3 m :29.56; 9.56; 9.56
90; 90; 90		873.723Marcon, J.P.; de Franco, M.
Preparation et structure cristallographique du compose Na3 U O4
Revue Internationale des Hautes Temperatures et des Refractaires, 1972, 9, 193-196
1528718 CIFO7 V4A -15.514; 7.004; 12.26
94.86; 95.14; 109.3		441.771Marezio, M.; McWhan, D.B.; Dernier, P.D.; Remeika, J.P.
Structural aspects of the metal-insulator transition in V4 O7
Journal of Solid State Chemistry, 1973, 6, 419-429
1528719 CIFO7 Ti4A -15.59; 7.128; 12.483
95.03; 95.34; 108.89		464.882Marezio, M.; McWhan, D.B.; Dernier, P.D.; Remeika, J.P.
Structural aspect of the metal-insulator transition in Ti4 O7
Journal of Solid State Chemistry, 1973, 6, 213-221
1528720 CIFO3 Pb TeC 1 2/c 126.73; 4.6; 18.06
90; 106; 90		2134.6Mariolacos, K.
Die Kristallstruktur von Pb Te O3
Anzeiger der Oesterreichischen Akademie der Wissenschaften, Mathematisch-Naturwissenschaftliche Klasse, 1969, 106, 129-131
1528721 CIFLa2 Mo0.5 O9 W1.5P 21 37.13952; 7.13952; 7.13952
90; 90; 90		363.921Marrero-Lopez, D.; Canales-Vazquez, J.; Irvine, J.T.S.; Zhou Wuzong; Nunez, P.
Structural studies on W(6+) and Nd(3+) substituted La2 Mo2 O9 materials
Journal of Solid State Chemistry, 2006, 179, 278-288
1528722 CIFCs4 O4 PbP 1 21/c 17.224; 20.04099; 7.178
90; 112.67; 90		958.914Martens, K.P.; Hoppe, R.
Ueber Oxoplumbate: Cs4 (Pb O4), ein Nesoplumbat
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 471, 64-76
1528723 CIFNb2 O5I 4/m m m20.44; 20.44; 3.832
90; 90; 90		1600.98Martin, W.; Gruehn, R.; Andersson, S.
Ueber die Kristallstruktur von M - Nb2 O5
Journal of Solid State Chemistry, 1970, 1, 419-424
1528724 CIFCr0.94 Dy Mn1.06 O5P b a m7.2617; 8.5161; 5.7126
90; 90; 90		353.275Martinez-Lope, M.J.; Alonso, J.A.; Retuerto, M.; Garcia-Hernandez, M.
Preparation, structural and magnetic characterization of Dy Cr Mn O3
Journal of Solid State Chemistry, 2009, 182, 532-537
1528725 CIFN4 Sc2 Zr1.5F m -3 m10.0784; 10.0784; 10.0784
90; 90; 90		1023.71Martinez Meta, N.J.; Schweda, E.; Boysen, H.; Haug, A.; Chasse, T.; Hoelzel, M.
Zr50 Sc12 O43 N50 and Zr3 Sc4 N8 - synthesis, neutron powder diffraction an Raman spectroscopy
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2007, 633, 790-794
1528726 CIFAl1.85 Ca0.439 Fe0.007 H9.774 Mg0.008 O28.887 Si10.133 Sr0.001C m c m18.074; 20.446; 7.531
90; 90; 90		2783.01Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite
European Journal of Mineralogy (1,1989-), 2003, 15, 485-493
1528727 CIFF6 Fe Li Rb2R -3 m :H5.88; 5.88; 28.79
90; 90; 120		862.039Massa, W.; Babel, D.
Verfeinerung der 12L-Struktur des hexagonal-rhomboedrischen Elpasoliths Rb2 Li Fe F6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 469, 75-80
1528728 CIFK2 O24 P6 Pb8P 63/m9.827; 9.827; 7.304
90; 90; 120		610.848Mathew, M.; Brown, W.E.; Austin, M.; Negas, T.
Lead alkali apatites without hexad anion: The crystal structure of Pb8 K2 (P O4)6
Journal of Solid State Chemistry, 1980, 35, 69-76
1528729 CIFC H3 K N2 O SP 1 21/c 14.982; 9.645; 9.776
90; 93.08; 90		469.072Mattes, R.; Weber, H.; Scholten, K.
Konformation und Bindungsverhaeltnisse in Hydrazinderivaten: Die Kristallstrukturen des Thiocarbazinsaeure-O-Methylesters, des Thiocarbazinsaeure-S-Methylesters und des Kalium-Thiocarbazinats
Chemische Berichte, 1980, 113, 1981-1988
1528730 CIFBi2 O6 WB 2 c b5.533997; 5.49983; 16.55071
90; 90; 90		503.738McDowell, N.A.; Knight, K.S.; Lightfoot, P.
Unusual high-temperature structural behaviour in ferroelectric Bi2 W O6
Chemistry - A European Journal, 2006, 12, 1493-1499
1528731 CIFBi2 O6 WA 1 2/m 18.37422; 3.854296; 16.44044
90; 102.334; 90		518.396McDowell, N.A.; Knight, K.S.; Lightfoot, P.
Unusual high-temperature structural behaviour in ferroelectric Bi2 W O6
Chemistry - A European Journal, 2006, 12, 1493-1499
1528732 CIFF6 K2 PtP -3 m 15.76; 5.76; 4.64
90; 90; 120		133.319Mellor, D.P.; Stephenson, N.C.
The Crystal Structure of Potassium Hexafluoroplatinate(IV)
Australian Journal of Scientific Research, Series A: Physical Sciences, 1951, 4, 406-411
1528733 CIFCl5 Cs2 DyP b n m15.231; 9.549; 7.498
90; 90; 90		1090.52Meyer, G.
Cs2 Dy Cl5, ein Ino-chlorodysprosat(III) mit gestreckter cis-Zweier-Einfach-Oktaederkette
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 469, 149-158
1528734 CIFAl2.38 Be1.05 Cr0.18 K0.05 Mg1.68 Na0.09 O18 Si5.7 Ti0.01P 6/m c c9.606; 9.606; 9.279
90; 90; 120		741.51Mikhailov, M.A.; Rozhdestvenskaya, I.V.; Bannova, I.I.; Demina, T.V.; Matveeva, L.M.
Structural features and isomorphous substitutions in chromium- and magnesium-containing beryls and chromium-containing beryllian indialite grown by the flux method
Kristallografiya, 2009, 54, 231-238
1528735 CIFAl1.48 Be2.7 Cr0.52 Mg0.3 O18 Si6P 6/m c c9.28; 9.28; 9.198
90; 90; 120		685.993Mikhailov, M.A.; Rozhdestvenskaya, I.V.; Demina, T.V.; Bannova, I.I.; Matveeva, L.M.
Structural features and isomorphous substitutions in chromium- and magnesium-containing beryls and chromium-containing beryllian indialite grown by the flux method
Kristallografiya, 2009, 54, 231-238
1528736 CIFAl1.72 Be2.76 Cr0.2 K0.08 Mg0.32 O18 Si6P 6/m c c9.263; 9.263; 9.199
90; 90; 120		683.557Mikhailov, M.A.; Rozhdestvenskaya, I.V.; Demina, T.V.; Matveeva, L.M.; Bannova, I.I.
Structural features and isomorphous substitutions in chromium- and magnesium-containing beryls and chromium-containing beryllian indialite grown by the flux method
Kristallografiya, 2009, 54, 231-238
1528737 CIFCr0.54 O2 Re0.46P 42/m n m4.609; 4.609; 2.914
90; 90; 90		61.902Mikhailova, D.; Brey, G.; Trots, D.; Ehrenberg, H.; Fuess, H.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528738 CIFCr0.5 O2 Re0.5P 42/m n m4.671; 4.671; 2.861
90; 90; 90		62.422Mikhailova, D.; Trots, D.; Ehrenberg, H.; Fuess, H.; Brey, G.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528739 CIFCr0.34 O2 Re0.66P 42/m n m4.689; 4.689; 2.836
90; 90; 90		62.354Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Fuess, H.; Oswald, S.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528740 CIFCr2 O6 ReP 42/m n m4.542; 4.542; 8.9173
90; 90; 90		183.962Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Oswald, S.; Fuess, H.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528741 CIFCr O4 ReC 1 2/m 19.3483; 5.6971; 4.6121
90; 91.99; 90		245.484Mikhailova, D.; Ehrenberg, H.; Trots, D.; Brey, G.; Oswald, S.; Fuess, H.
Cr(x) Re(1-x) O2 oxides with different rutile-like structures: changes in the electronic configuration and resulting physical properties
Journal of Solid State Chemistry, 2009, 182, 1506-1514
1528742 CIFAs0.95 Ce0.28 H4 Mg0.2 Mn1.8 O8 Si0.05 Y0.72P b a n :25.67; 12.03; 4.863
90; 90; 90		331.706Moore, P.B.
Crystal chemistry of the basic manganese arsenate minerals 1. The crystal structures of flinkite, Mn(II)2 Mn(III) (O H)4 (As O4) and retzian, Mn(II)2 Y(III) (O H)4 As O4
American Mineralogist, 1967, 52, 1603-1613
1528743 CIFC32 H88 Mg4 O4 Si8P -110.7614; 21.68; 24.724
100.854; 89.542; 96.211		5631.39Moreno, C.A.; Bochmann, M.; Hughes, D.L.
Synthesis and molecular structure of [Mg (C H2 Si Me3) (mu3-O C H2 Si Me3)]4
Polyhedron, 2007, 26, 2523-2526
1528744 CIFO7 Ru2 Tl2F d -3 m :210.2145; 10.2145; 10.2145
90; 90; 90		1065.74Mori, D.; Sonoyama, N.; Yamada, A; Kanno, R.; Azuma, M.; Suda, K.; Takano, M.; Ishizawa, N.
Single-crystal growth of Tl2 Ru2 O7 pyrochlore using high-pressure and flux methode
Journal of Solid State Chemistry, 2006, 179, 935-940
1528745 CIFCu3 Se2P -4 21 m6.406; 6.406; 4.279
90; 90; 90		175.597Morimoto, N.; Koto, K.
Crystal structure of umangite, Cu3 Se2
Science, 1966, 153, 345-345
1528746 CIFCu F S SrP 4/n m m :23.956; 3.956; 8.659
90; 90; 90		135.513Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hirano, M.; Hosono, H.
Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se)
Journal of Solid State Chemistry, 2006, 179, 1668-1673
1528747 CIFCu Eu F SP 4/n m m :23.949; 3.949; 8.642
90; 90; 90		134.769Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hirano, M.; Hosono, H.
Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se)
Journal of Solid State Chemistry, 2006, 179, 1668-1673
1528748 CIFCu F Se SrP 4/n m m :24.063; 4.063; 8.842
90; 90; 90		145.963Motomitsu, E.; Yanagi, H.; Hosono, H.; Kamiya, T.; Hirano, M.
Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se)
Journal of Solid State Chemistry, 2006, 179, 1668-1673
1528749 CIFCu Eu F SeP 4/n m m :24.057; 4.057; 8.815
90; 90; 90		145.088Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hosono, H.; Hirano, M.
Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se)
Journal of Solid State Chemistry, 2006, 179, 1668-1673
1528750 CIFC Ni3R -3 c :H4.553; 4.553; 12.92
90; 90; 120		231.947Nagakura, S.
Study of metallic carbides by electron diffraction Part II. Crystal structure analysis of nickel carbide
Journal of the Physical Society of Japan, 1958, 13, 1005-1014
1528751 CIFC2 H8 N Na O5 S2C 1 2/c 123.943; 9.284; 15.258
90; 107.97; 90		3226.2Nagel, K.H.; Naeveke, M.; Blaschette, A.; Lange, I.; Moers, O.; Jones, P.G.
Polysulfonylamine. CLVIII. Kristallstrukturen von Metall-di(methansulfonyl)amiden. 9. Erhoehung der Kristallsymmetrie durch Kokristallisation: Monoklines Na [(C H3 S O2)2 N].H2 O und tetragonales Na K [(C H3 S O2)2 N]2.2H2 O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2877-2886
1528752 CIFC4 H16 K N2 Na O10 S4P 43 21 210.696; 10.696; 28.741
90; 90; 90		3288.1Nagel, K.H.; Naeveke, M.; Moers, O.; Lange, I.; Jones, P.G.; Blaschette, A.
Polysulfonylamine. CLVIII. Kristallstrukturen von Metall-di(methansulfonyl)amiden. 9. Erhoehung der Kristallsymmetrie durch Kokristallisation: Monoklines Na [(C H3 S O2)2 N].H2 O und tetragonales Na K [(C H3 S O2)2 N]2.2H2 O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2877-2886
1528753 CIFBa4 Li Nb3 O12P 63 m c5.803; 5.803; 19.07599
90; 90; 120		556.318Negas, T.; Roth, R.S.; Parker, S.; Brower, W.S.
Crystal chemistry of lithium in octahedrally coordinated structures. I. Synthesis of Ba8 (Me6 Li2) O24 (Me = Nb or Ta) and Ba10 (W6 Li4) O30. II. The tetragonal bronze phase in the system Ba O - Nb2 O5 Li2 O
Journal of Solid State Chemistry, 1973, 8, 1-13
1528754 CIFBa4 Li O12 Ta3P 63 m c5.802; 5.802; 19.08499
90; 90; 120		556.388Negas, T.; Roth, R.S.; Brower, W.S.; Parker, S.
Crystal chemistry of lithium in octahedrally coordinated structures. I. Synthesis of Ba8 (Me6 Li2) O24 (Me = Nb or Ta) and Ba10 (W6 Li4) O30. II. The tetragonal bronze phase in the system Ba O - Nb2 O5 Li2 O
Journal of Solid State Chemistry, 1973, 8, 1-13
1528755 CIFBa5 Li2 O15 W3P 63 m c5.76; 5.76; 23.74199
90; 90; 120		682.17Negas, T.; Roth, R.S.; Brower, W.S.; Parker, S.
Crystal chemistry of lithium in octahedrally coordinated structures. I. Synthesis of Ba8 (Me6 Li2) O24 (Me = Nb or Ta) and Ba10 (W6 Li4) O30. II. The tetragonal bronze phase in the system Ba O - Nb2 O5 Li2 O
Journal of Solid State Chemistry, 1973, 8, 1-13
1528756 CIFGe3 O11 Pb5P -610.19; 10.19; 10.642
90; 90; 120		956.979Newnham, R.E.; Wolfe, R.W.; Darlington, C.N.W.
Prototype structure of Pb5 Ge3 O11
Journal of Solid State Chemistry, 1973, 6, 378-383
1528757 CIFBa4 Ca0.92 Cu3 O8.68I m -3 m8.1452; 8.1452; 8.1452
90; 90; 90		540.387Nguyen, X.H.; Soubeyroux, J.L.; Galez, P.; Bertrand, C.; Pisch, A.; Beauquis, S.; Bouree-Vigneron, F.
High resolution and in situ neutron powder diffraction study of the crystal structure and the stability of Ba4 Ca Cu3 O(8+delta)
Journal of Solid State Chemistry, 2005, 178, 3207-3217
1528758 CIFBa4 Ca Cu2.93 O7.19P 4/m m m8.1976; 8.1976; 8.0709
90; 90; 90		542.37Nguyen, X.H.; Bouree-Vigneron, F.; Galez, P.; Pisch, A.; Soubeyroux, J.L.; Beauquis, S.; Bertrand, C.
High resolution and in situ neutron powder diffraction study of the crystal structure and the stability of Ba4 Ca Cu3 O(8+delta)
Journal of Solid State Chemistry, 2005, 178, 3207-3217
1528759 CIFB2 H8 K LiP n m a7.91337; 4.49067; 13.84396
90; 90; 90		491.964Nickels, E.A.; Johnson, S.R.; Jones, M.O.; David, W.I.F.; Sommariva, M.; Lowton, R.L.; Edwards, P.P.
Tuning the decomposition temperature in complex hydrides: synthesis of a mixed alkali metal borohydride
Angew. Chem. Int. ed., 2008, 47, 2817-2819
1528760 CIFC24 H72 Cl2 N4 Si8 Yb2P -19.0519; 11.8046; 24.208
95.529; 94.803; 110.142		2398.24Niemeyer, M.
Synthesis and structural characterization of several ytterbium bis(trimethylsilyl)amides including base-free [Yb {N (Si Me3)2}2 (mue-Cl)]2 - a coordinatively unsaturated complex with additional agostic Yb...(H3 C-Si) interactions
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 647-657
1528761 CIFC18 H54 N3 Si6 YbP -3 1 c16.364; 16.364; 8.536
90; 90; 120		1979.54Niemeyer, M.
Synthesis and structural characterization of several ytterbium bis(trimethylsilyl)amides including base-free [Yb {N (Si Me3)2}2 (mue-Cl)]2 - a coordinatively unsaturated complex with additional agostic Yb...(H3 C-Si) interactions
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 647-657
1528762 CIFD Nd O4 TiP 4/n m m :13.7039; 3.7039; 12.0883
90; 90; 90		165.838Nishimoto, S.; Ishigaki, T.; Harjo, S.; Matsuda, M.; Kamiyama, T.; Hoshikawa, A.; Miyake, M.
Structural change in a series of protonated layered perovskite compounds, H Ln Ti O4 (Ln = La, Nd and Y)
Journal of Solid State Chemistry, 2006, 179, 1892-1897
1528763 CIFD O4 Ti YP 1 21/c 111.46; 5.292; 5.3628
90; 90.441; 90		325.224Nishimoto, S.; Hoshikawa, A.; Harjo, S.; Matsuda, M.; Kamiyama, T.; Ishigaki, T.; Miyake, M.
Structural change in a series of protonated layered perovskite compounds, H Ln Ti O4 (Ln= La, Nd and Y)
Journal of Solid State Chemistry, 2006, 179, 1892-1897
1528764 CIFSb0.49 Sn0.51R -3 m :H4.3251; 4.3251; 5.3376
90; 90; 120		86.471Noren, L.; Schmid, S.; Withers, R.L.; Brink, F.J.; Ting, V.
Old friends in a new light: "Sb Sn" revisited
Journal of Solid State Chemistry, 2006, 179, 404-412
1528765 CIFF K O3 SP n m a8.62; 5.84; 7.35
90; 90; 90		370.005O'Sullivan, K.; Thompson, R.C.; Trotter, J.
The Crystal Structure of Potassium Fluorosulfate
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1967, 1967, 2024-2027
1528766 CIFLi3 O35 U7 V5P -4 m 27.2794; 7.2794; 14.514
90; 90; 90		769.092Obbade, S.; Renard, C.; Abraham, F.
New open-framework in the uranyl vanadates A3 (U O2)7 (V O4)5 O (A = Li, Ag) with intergrowth structure between A (U O2)4 (V O4)3 and A2 (U O2)3 (V O4)2 O
Journal of Solid State Chemistry, 2009, 182, 413-420
1528767 CIFN2 O2 Si2 Sr1.02P 17.08021; 7.23058; 7.25535
88.7669; 84.7333; 75.9047		358.727Oeckler, O.; Stadler, F.; Schnick, W.; Rosenthal, T.
Real structure of Sr Si2 O2 N2
Solid State Sciences, 2007, 9, 205-212
1528768 CIFGe SeP c m n4.38; 3.82; 10.79
90; 90; 90		180.534Okazaki, A.
The crystal structure of germanium selenide = Ge Se
Journal of the Physical Society of Japan, 1958, 13, 1151-1155
1528769 CIFCd0.06 Cu0.97 In0.97 Se2I -4 2 d5.7931; 5.7931; 11.16383
90; 90; 90		374.658Olekseyuk, I.D.; Parasyuk, O.V.; Piskach, L.V.; Dzham, O.A.
The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions
Journal of Solid State Chemistry, 2006, 179, 315-322
1528770 CIFCd Cu1.5 In1.5 Se4F -4 3 m5.8678; 5.8678; 5.8678
90; 90; 90		202.035Olekseyuk, I.D.; Dzham, O.A.; Parasyuk, O.V.; Piskach, L.V.
The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions
Journal of Solid State Chemistry, 2006, 179, 315-322
1528771 CIFCd2.15 Cu0.93 In0.93 Se4F -4 3 m5.9598; 5.9598; 5.9598
90; 90; 90		211.687Olekseyuk, I.D.; Dzham, O.A.; Parasyuk, O.V.; Piskach, L.V.
The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions
Journal of Solid State Chemistry, 2006, 179, 315-322
1528772 CIFCd0.82 Cu0.09 In0.09 SeP 63 m c4.2613; 4.2613; 69.59
90; 90; 120		1094.36Olekseyuk, I.D.; Parasyuk, O.V.; Dzham, O.A.; Piskach, L.V.
The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions
Journal of Solid State Chemistry, 2006, 179, 315-322
1528773 CIFCo H27 Mn Mo9 O43R 3 2 :H15.926; 15.926; 12.363
90; 90; 120		2715.61Oreshkina, A.V.; Rabadanov, M.Kh.; Ivanova, A.G.; Kaziev, G.Z.
Synthesis, thermal analysis, and crystal structure of manganese(II) 9-molybdocobaltate(III)
Kristallografiya, 2007, 52, 1096-1099
1528774 CIFIn2 Se3R -3 m :H4.05; 4.05; 29.41
90; 90; 120		417.769Osamura, K.; Murakami, Y.; Tomiie, Y.
Crystal structures of alpha and beta selenide, = In2 Se3
Journal of the Physical Society of Japan, 1966, 21, 1848-1848
1528775 CIFIn2 Se3R 3 m :H4.05; 4.05; 28.77
90; 90; 120		408.677Osamura, K.; Murakami, Y.; Tomiie, Y.
Crystal Structures of alpha and beta- indium selenide, = In2 Se3
Journal of the Physical Society of Japan, 1966, 21, 1848-1848
1528776 CIFCd2 Mn3 O8C 1 2/m 110.806; 5.808; 4.932
90; 109.51; 90		291.766Oswald, H.R.; Wampetich, M.J.
Die Kristallstrukturen von Mn5 O8 und Cd2 Mn3 O8
Helvetica Chimica Acta, 1967, 50, 2023-2034
1528777 CIFCd Cu3 H8 N2 O13P -3 m 16.522; 6.522; 7.012
90; 90; 120		258.306Oswald, H.R.
Kristallstruktur von Cadmium-Kupfer-Hydroxidnitrat, Cd Cu3 (O H)6 (N O3)2 H2 O
Helvetica Chimica Acta, 1969, 52, 2369-2380
1528778 CIFO2 TiC 1 2/m 112.1904; 3.7485; 5.5296
90; 107.039; 90		241.588Ouhenia, S.; Belkhir, M.A.; Samah, M.
Structure of beta - Ti O2
Private Communication, 2006, 1, 1-1
1528779 CIFCe0.21 La0.79 Nb O3.872I 1 2/a 15.1947; 11.50069; 5.56301
90; 94.222; 90		331.447Packer, R.J.; Stuart, P.A.; Skinner, S.J.
Structural characterisation of the Ce(1-x) La(x) Nb O(4+delta) solid solutions series: in-situ high-temperature powder diffraction studies
Journal of Solid State Chemistry, 2008, 181, 1445-1455
1528780 CIFCe0.21 La0.79 Nb O3.96I 41/a :25.40046; 5.40046; 11.66892
90; 90; 90		340.324Packer, R.J.; Stuart, P.A.; Skinner, S.J.
Structural characterisation of the Ce(1-x) La(x) Nb O(4+delta) solid solutions series: in-situ high-temperature powder diffraction studies
Journal of Solid State Chemistry, 2008, 181, 1445-1455
1528781 CIFCe0.77 La0.23 Nb O3.82I 1 2/a 15.5403; 11.4354; 5.1744
90; 94.396; 90		326.863Packer, R.J.; Skinner, S.J.; Stuart, P.A.
Structural characterisation of the Ce(1-x) La(x) Nb O(4+delta) solid solutions series: in-situ high-temperature powder diffraction studies
Journal of Solid State Chemistry, 2008, 181, 1445-1455
1528782 CIFCe0.22 La0.78 Nb O3.92I 41/a :25.3831; 5.3831; 11.6114
90; 90; 90		336.472Packer, R.J.; Stuart, P.A.; Skinner, S.J.
Structural characterisation of the Ce(1-x) La(x) Nb O(4+delta) solid solutions series: in-situ high-temperature powder diffraction studies
Journal of Solid State Chemistry, 2008, 181, 1445-1455
1528783 CIFAl F4 H4 NP 42/n c m :211.616; 11.616; 12.677
90; 90; 90		1710.53Parnham, E.R.; Slawin, A.M.Z.; Morris, R.E.
Ionothermal synthesis of beta-N H4 Al F4 and the determination by single crystal x-ray diffraction of its room temperature and low temperature phases
Journal of Solid State Chemistry, 2007, 180, 49-53
1528784 CIFNb5 Si3I 4/m c m6.57; 6.57; 11.884
90; 90; 90		512.972Parthe, E.; Lux, B.; Nowotny, H.
Der Aufbau der Silizide M5 Si3
Monatshefte fuer Chemie (-108,1977), 1955, 86, 859-867
1528785 CIFN0.95 Nd O3.05 WI 41/a :25.255; 5.255; 11.399
90; 90; 90		314.784Pastrana-Fabregas, R.; Isasi-Marin, J.; Cascales, C.; Saez-Puche, R.
Synthesis, structure and magnetic properties of R-W-O-N (R = Nd and Eu) oxynitrides
Journal of Solid State Chemistry, 2007, 180, 92-97
1528786 CIFEu N1.42 O1.58 WP m -3 m3.976; 3.976; 3.976
90; 90; 90		62.855Pastrana-Fabregas, R.; Cascales, C.; Isasi-Marin, J.; Saez-Puche, R.
Synthesis, structure and magnetic properties of R-W-O-N (R = Nd and Eu) oxynitrides
Journal of Solid State Chemistry, 2007, 180, 92-97
1528787 CIFLa O4 Sc SrA b m a5.76715; 5.74905; 12.5206
90; 90; 90		415.128Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528788 CIFLa O4 Sc SrI 4/m m m4.08413; 4.08413; 12.73932
90; 90; 90		212.493Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528789 CIFCe O4 Sc SrA b m a5.76064; 5.7459; 12.3942
90; 90; 90		410.249Patel, R.; Weller, M.T.; Simon, C.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528790 CIFO4 Pr Sc SrA b m a5.76247; 5.73387; 12.3206
90; 90; 90		407.088Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528791 CIFO4 Pr Sc SrI 4/m m m4.08744; 4.08744; 12.657
90; 90; 90		211.463Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528792 CIFNd O4 Sc SrA b m a5.74186; 5.70079; 12.2437
90; 90; 90		400.775Patel, R.; Weller, M.T.; Simon, C.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528793 CIFO4 Sc Sm SrA b m a5.73826; 5.69938; 12.2946
90; 90; 90		402.089Patel, R.; Simon, C.; Weller, M.T.
Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types
Journal of Solid State Chemistry, 2007, 180, 349-359
1528794 CIFAg2 In1.06 Li0.94F m -3 m6.5681; 6.5681; 6.5681
90; 90; 90		283.347Pavlyuk, V.V.; Dmytriv, G.S.; Pauly, H.; Chumak, I.V.; Ehrenberg, H.
The crystal structure of the Li Ag2 In compound
Journal of Solid State Chemistry, 2005, 178, 3303-3307
1528795 CIFH0.07 Na1.93 O7 Si2 ZrP -16.617; 8.813; 5.426
87.26; 85.68; 71.45		299.034Pekov, I.V.; Kolitsch, U.; Zubkova, N.V.; Pushcharovsky, D.Yu.; Tillmanns, E.
Refined crystal structure of parakeldyshite and the genetic crystal chemistry of zirconium minerals with [Si2 O7] diorthogroups
Kristallografiya, 2007, 52, 1100-1105
1528796 CIFBi2 Mo O6P b c a5.506; 16.226; 5.487
90; 90; 90		490.211Pertlik, F.; Zemann, J.
Neubestimmung der Kristallstruktur des Koechlinits
Fortschritte der Mineralogie, Beiheft, 1982, 60, 162-163
1528797 CIFGe H4 O9 P2P 1 21/c 18.293; 4.7885; 16.4092
90; 108.984; 90		616.184Peters, L.; Evans, J.S.O.
Redetermination of the crystal structure of Ge (H P O4)2 * H2 O, and its thermal behaviour in the range 300 >= T >= 16 K
Journal of Solid State Chemistry, 2007, 180, 2363-2370
1528798 CIFC22 H36 Cl4 Fe2 In2 N6 O8P 1 21/n 18.3572; 11.8777; 19.0268
90; 91.877; 90		1887.67Petz, W.; Weller, F.
Synthese und Kristallstruktur von [C (N (C H3)2)3]2 [(C O)4 Fe (mu-In Cl2)2 Fe (C O)4]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2825-2826
1528799 CIFC4 H16 Cl4 Co N2P 1 21/c 18.545; 11.447; 13.313
90; 90.1; 90		1302.2Pietraszko, A.; Sheleg, A.U.; Kirpichnikova, L.F.; Yachkovsky, A.Y.
Structural study of [(C H3)2 N H2]2 Co Cl4 single crystals at room temperature
Kristallografiya, 2006, 51, 41-43
1528800 CIFF1.8 Nb0.55 O1.1 Zr0.45P m -3 m3.94; 3.94; 3.94
90; 90; 90		61.163Poulain, M.; Lucas, J.; Tilley, R.J.D.
A structural study of a nonstoichiometric niobium-zirconium oxyfluoride with the Re O3 type structure
Journal of Solid State Chemistry, 1976, 17, 331-337
1528801 CIFC2 H6 Mn O6P 1 21/c 18.808; 7.2136; 9.6203
90; 97.693; 90		605.747Poulsen, R.D.; Overgaard, J.; Jorgensen, M.R.V.; Iversen, B.B.; Morgenroth, W.; Larsen, F.K.; Graber, T.; Chen Yusheng
Synchrotron x-ray charge-density study of coordination polymer [Mn (H C O O)2 (H2 O)2](infinite)
Chemistry - A European Journal, 2007, 13, 9775-9790
1528802 CIFC4 H16 Co N4 Na2 O8 S4P -419; 19; 5.47
90; 90; 90		1974.67Preisinger, A.
Ueber die Kristallstruktur des Julienite, Na2 Co (N C S)4 (H2 O)8
Mineralogische und Petrographische Mitteilungen, 1953, 3, 376-380
1528803 CIFGe S2I -4 2 d5.48; 5.48; 9.143
90; 90; 90		274.568Prewitt, C.T.; Young, H.S.
Germanium and silicon disulfides: Structure and synthesis
Science, 1965, 149, 535-537
1528804 CIFS2 SiI -4 2 d5.42; 5.42; 8.718
90; 90; 90		256.103Prewitt, C.T.; Young, H.S.
Germanium and silicon disulfides: Structure and synthesis
Science, 1965, 149, 535-537
1528805 CIFC10 H18 N2 O10 Rh2P -16.5093; 7.2242; 9.7406
97.212; 98.846; 112.15		410.682Pruchnik, F.P.; Jutarska, A.; Ciunik, Z.; Pruchnik, M.
Synthesis and structural characterization of new rhodium formato complexes containing [Rh2](4+) and [Rh4](6+) cores
Inorganica Chimica Acta, 2003, 350, 609-616
1528806 CIFC5 H9 Na O12 Rh2P 1 21/n 16.67; 10.954; 16.751
90; 92.55; 90		1222.67Pruchnik, F.P.; Jutarska, A.; Ciunik, Z.; Pruchnik, M.
Synthesis and structural characterization of new rhodium formato complexes containing [Rh2](4+) and [Rh4](6+) cores
Inorganica Chimica Acta, 2003, 350, 609-616
1528807 CIFF2 Hg3 S2I 21 38.14; 8.14; 8.14
90; 90; 90		539.353Puff, H.; Heine, D.; Lieck, G.
Quecksilberschwefelfluoride
Naturwissenschaften, 1968, 55, 298-298
1528808 CIFMn7 O15 Pb3P n m a13.5951; 17.29544; 10.03813
90; 90; 90		2360.3Rasch, J.C.E.; Grimmer, H.; Schefer, J.; Sheptyakov, D.V.; Keller, L.; Boehm, M.; Petrakovskii, G.A.; Gozzo, F.; Volkov, N.V.; Sablina, K.A.; Conder, K.; Loeffler, J.E.
Structural properties of Pb3 Mn7 O15 determined from high-resolution synchrotron powder diffraction
Journal of Solid State Chemistry, 2009, 182, 1188-1192
1528809 CIFCa2.4 Ce0.57 Cl0.35 Fe1.2 H2.89 K0.18 Mn3.51 Na13.56 Nb0.43 O3.76 Si0.46 Ti0.06 Zr3R 3 :H14.134; 14.134; 30.178
90; 90; 120		5220.97Rastsvetaeva, R.K.; Rozenberg, K.A.; Moeckel, S.; Chukanov, N.V.; Pekov, I.V.
Crystal structures of two new low-symmetry calcium-deficient analogs of eudialyte
Kristallografiya, 2006, 51, 235-240
1528810 CIFCa3 Ce0.33 Cl0.53 F0.66 Fe1.44 H2.62 K0.21 Mn1.44 Na15.66 Nb0.27 O4.1 Si0.9 Sr0.36 Ti0.21 Y0.09 Zr3.54R 3 :H14.192; 14.192; 30.17
90; 90; 120		5262.51Rastsvetaeva, R.K.; Rozenberg, K.A.; Moeckel, S.; Chukanov, N.V.; Pekov, I.V.
Crystal structures of two new low-symmetry calcium-deficient analogs of eudialyte
Kristallografiya, 2006, 51, 235-240
1528811 CIFAl Ca16 Cl4 H Mg2 O32 Si7P 115.1; 15.11; 15.092
90.06; 90.01; 89.93		3443.4Rastsvetaeva, R.K.; Zadov, A.E.; Chukanov, N.V.
Crystal structure of low-symmetry rondorfite
Kristallografiya, 2008, 53, 226-232
1528812 CIFBa1.44 Ca0.76 F2 Fe6 H8 K0.8 Mg0.5 Mn1.5 Na Nb0.2 O38 Si8 Ti3.6 Zr0.2P 1 2/m 15.35; 6.909; 20.96
90; 90; 90		774.748Rastsvetaeva, R.K.; Chukanov, N.V.; Rozenberg, K.A.
Crystal structure of Jinshajiangite from the Norra Kaerr complex (Sweden)
Kristallografiya, 2008, 53, 593-596
1528813 CIFC0.36 Al30 Ca11.415 Cl1.56 K9.789 Na18.423 O154.74 S5.45 Si30P 312.847; 12.847; 26.461
90; 90; 120		3782.16Rastsvetaeva, R.K.; Chukanov, N.V.; Ivanova, A.G.
Crystal structure of a new ten-layer feldspathoid of the cancrinite group
Kristallografiya, 2009, 54, 223-230
1528814 CIFFe O6 Sr2 TaP 1 21/n 15.6201; 5.6343; 7.9375
90; 89.99; 90		251.344Rautama. E.-L.; Chan, T.S.; Chen, J.M.; Liu, R.S.; Karppinen, M.; Yamauchi, H.
Electron-doping through La(III)-for-Sr(II) substitution in (Sr(1-x) Lax)2 Fe Ta O6: Effects on the valences and ordering of the B-site cations, Fe and Ta
Journal of Solid State Chemistry, 2006, 179, 111-116
1528815 CIFFe La0.2 O6 Sr1.8 TaP 1 21/n 15.6199; 5.6416; 7.9365
90; 89.98; 90		251.629Rautama. E.-L.; Chan, T.S.; Karppinen, M.; Liu, R.S.; Chen, J.M.; Yamauchi, H.
Electron-doping through La(III)-for-Sr(II) substitution in (Sr(1-x) Lax)2 Fe Ta O6: Effects on the valences and ordering of the B-site cations, Fe and Ta
Journal of Solid State Chemistry, 2006, 179, 111-116
1528816 CIFFe La0.4 O6 Sr1.6 TaP 1 21/n 15.6206; 5.6445; 7.9381
90; 89.97; 90		251.84Rautama. E.-L.; Chan, T.S.; Liu, R.S.; Chen, J.M.; Karppinen, M.; Yamauchi, H.
Electron-doping through La(III)-for-Sr(II) substitution in (Sr(1-x) Lax)2 Fe Ta O6: Effects on the valences and ordering of the B-site cations, Fe and Ta
Journal of Solid State Chemistry, 2006, 179, 111-116
1528817 CIFFe La0.6 O6 Sr1.4 TaP 1 21/n 15.6235; 5.6448; 7.936
90; 89.98; 90		251.917Rautama. E.-L.; Chan, T.S.; Liu, R.S.; Chen, J.M.; Karppinen, M.; Yamauchi, H.
Electron-doping through La(III)-for-Sr(II) substitution in (Sr(1-x) Lax)2 Fe Ta O6: Effects on the valences and ordering of the B-site cations, Fe and Ta
Journal of Solid State Chemistry, 2006, 179, 111-116
1528818 CIFCu6.78 O18.78 V6R -3 :H12.857; 12.857; 7.161
90; 90; 120		1025.14Rea, J.R.; Kostiner, E.
The crystal structure of alpha-copper vanadate
Journal of Solid State Chemistry, 1973, 7, 17-24
1528819 CIFNa O4 Ru2P n m a9.2737; 2.8215; 11.1701
90; 90; 90		292.274Regan, K.A.; Ramirez, A.P.; Huang, Q.; Lee, M.; Cava, J.R.
Structure and magnetism of Na Ru2 O4 and Na2.7 Ru4 O9
Journal of Solid State Chemistry, 2006, 179, 195-204
1528820 CIFNa2.73 O9 Ru4C 1 2/m 123.246; 2.8411; 11.0394
90; 104.766; 90		705.01Regan, K.A.; Lee, M.; Huang, Q.; Ramirez, A.P.; Cava, J.R.
Structure and magnetism of Na Ru2 O4 and Na2.7 Ru4 O9
Journal of Solid State Chemistry, 2006, 179, 195-204
1528821 CIFAl3 H2 Na3 O13 Si3P m c 217.503; 8.233; 5.23
90; 90; 90		323.069Reinhardt, A.; Hellner, E.; Ahsbahs, H.
Die Kristallstruktur von Nephelinhydrat I, einem Zeolith
Fortschritte der Mineralogie, Beiheft, 1982, 60, 175-176
1528822 CIFLi2 O15 P2 U3I 41/a m d :27.1109; 7.1109; 25.0407
90; 90; 90		1266.18Renard, C.; Obbade, S.; Abraham, F.
Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks
Journal of Solid State Chemistry, 2009, 182, 1377-1386
1528823 CIFLi O20 P3 U4P 1 21/c 19.8829; 9.8909; 17.4871
90; 106.198; 90		1641.52Renard, C.; Obbade, S.; Abraham, F.
Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks
Journal of Solid State Chemistry, 2009, 182, 1377-1386
1528824 CIFLi3 O35 P5 U7P -4 21 m9.9305; 9.9305; 14.5741
90; 90; 90		1437.22Renard, C.; Obbade, S.; Abraham, F.
Channels occupany and distortion in new lithium uranyl phosphates with three-dimensional open-frameworks
Journal of Solid State Chemistry, 2009, 182, 1377-1386
1528825 CIFCo O4 SP n m a8.624; 6.715; 4.744
90; 90; 90		274.726Rentzeperis, P.J.
Die Kristallstruktur der beiden Modifikationen von wasserfreiem Co S O4
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1958, 1958, 226-233
1528826 CIFAg5 S4 SbC m c 217.84; 12.47; 8.54
90; 90; 90		834.911Ribar, B.; Nowacki, W.
Die Kristallstruktur von Stephanit (Sb S3) S Ag5
Schweizerische Mineralogische und Petrographische Mitteilungen, 1969, 49, 379-379
1528827 CIFCl4 Fe NaP 21 21 2110.304; 9.88; 6.235
90; 90; 90		634.745Richards, R.R.; Gregory, N.W.
The Crystal Structure of Sodium Tetrachloroferrate(III)
Journal of Physical Chemistry, 1965, 69, 239-244
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
1529028 CIFC6 H11 In3 O19R 3 c :H18.668; 18.668; 7.953
90; 90; 120		2400.25Yang, S.; Li, G.; Tian, S.; Liao, F.; Lin, J.
An open-framework three-dimensional indium oxalate: [In (O H) (C2 O4) (H2 O)]3.H2 O
Journal of Solid State Chemistry, 2005, 178, 3703-3707
1529029 CIFC2 H13 Co N O9 P2P 1 21/c 18.7876; 7.2981; 15.6325
90; 90.266; 90		1002.54Yang, B.-P.; Prosvirin, A.V.; Zhao, H.-H.; Mao, J.-G.
Syntheses and crystal structures of a series of new divalent metal phosphonates with imino-bis(methylphosphonic acid)
Journal of Solid State Chemistry, 2006, 179, 175-185
1529030 CIFC2 H9 Mn N O7 P2C 1 c 16.7478; 8.8651; 12.988
90; 95.569; 90		773.274Yang, B.-P.; Prosvirin, A.V.; Mao, J.-G.; Zhao, H.-H.
Syntheses and crystal structures of a series of new divalent metal phosphonates with imino-bis(methylphosphonic acid)
Journal of Solid State Chemistry, 2006, 179, 175-185
1529031 CIFC2 H7 Cu N O6 P2P 1 21/n 18.8185; 7.4031; 11.1679
90; 97.991; 90		722.008Yang, B.-P.; Zhao, H.-H.; Prosvirin, A.V.; Mao, J.-G.
Syntheses and crystal structures of a series of new divalent metal phosphonates with imino-bis(methylphosphonic acid)
Journal of Solid State Chemistry, 2006, 179, 175-185
1529032 CIFCu Nd2 O6 TiP n m a5.7247; 7.635; 5.475
90; 90; 90		239.302Yang, Z.; Wong-Ng, W.; Kaduk, J.A.; Jang, M.; Liu, G.
Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y)
Journal of Solid State Chemistry, 2009, 182, 1142-1148
1529033 CIFCu O6 Sm2 TiP n m a5.74812; 7.56025; 5.41621
90; 90; 90		235.373Yang, Z.; Liu, G.; Wong-Ng, W.; Kaduk, J.A.; Jang, M.
Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y)
Journal of Solid State Chemistry, 2009, 182, 1142-1148
1529034 CIFCu Eu2 O6 TiP n m a5.75444; 7.54182; 5.38684
90; 90; 90		233.783Yang, Z.; Kaduk, J.A.; Wong-Ng, W.; Jang, M.; Liu, G.
Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y)
Journal of Solid State Chemistry, 2009, 182, 1142-1148
1529035 CIFCu Gd2 O6 TiP n m a5.75742; 7.52298; 5.36018
90; 90; 90		232.165Yang, Z.; Wong-Ng, W.; Kaduk, J.A.; Liu, G.; Jang, M.
Phase equilibria and crystal chemistry of the R-Cu-Ti-O systems (R = lanthanides and Y)
Journal of Solid State Chemistry, 2009, 182, 1142-1148
1529036 CIFFe1.67 GeP 63/m m c4.021; 4.021; 5.027
90; 90; 120		70.389Yasukochi, K.; Kanematsu, K.; Ohoyama, T.
Magnetic Properties of Intermetallic Compounds in Iron-Germanium System, Fe1.67 Ge and Fe Ge2
Journal of the Physical Society of Japan, 1961, 16, 429-433
1529037 CIFAl5 O12 Y3I a -3 d12.01; 12.01; 12.01
90; 90; 90		1732.32Yoder, H.S.; Keith, M.L.
Complete substitution of aluminum for silicon: The system (Mn O)3 Al2 O3 (Si O2)3 - (Y2 O3)3 (Al2 O3)5
Geological Society of America, Bulletin, 1950, 61, 1516-1517
1529038 CIFMg O8 Si2 Sr3P 1 21/a 113.877; 5.4577; 9.452
90; 90; 90		715.861Yonesaki, Y.; Takei, T.; Kumada, N.; Kinomura, N.
Crystal structure of Eu(2+)-doped M3 Mg Si2 O8 (M: Ba, Sr, Ca) compounds and their emission properties
Journal of Solid State Chemistry, 2009, 182, 547-554
1529039 CIFBa Ca Mg O8 Si2 SrP -3 m 15.4647; 5.4647; 6.9105
90; 90; 120		178.72Yonesaki, Y.; Takei, T.; Kinomura, N.; Kumada, N.
Crystal structure of Eu(2+)-doped M3 Mg Si2 O8 (M: Ba, Sr, Ca) compounds and their emission properties
Journal of Solid State Chemistry, 2009, 182, 547-554
1529040 CIFCa0.5 Mn O3 Tm0.5P n m a5.4698; 7.4157; 5.283
90; 90; 90		214.291Yoshii, K.; Abe, H.; Ikeda, N.
Structure, magnetism and transport of the perovskite manganites Ln0.5 Ca0.5 Mn O3 (Ln = Ho, Er, Tm, Yb, and Lu)
Journal of Solid State Chemistry, 2005, 178, 3615-3623
1529041 CIFEu Ga3.79 Mg0.21I 4/m m m4.399; 4.399; 10.796
90; 90; 90		208.916You Tae-Soo; Miller, G.J.
Phase width and site preferences in the Eu Mg(x) Ga(4-x) series
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2845-2852
1529042 CIFEu Ga3.09 Mg0.91I 4/m m m4.394; 4.394; 11.275
90; 90; 90		217.689You Tae-Soo; Miller, G.J.
Phase width and site preferences in the Eu Mg(x) Ga(4-x) series
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2845-2852
1529043 CIFEu Ga2.78 Mg1.22I 4/m m m4.4071; 4.4071; 11.452
90; 90; 90		222.427You Tae-Soo; Miller, G.J.
Phase width and site preferences in the Eu Mg(x) Ga(4-x) series
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2845-2852
1529044 CIFEu Ga2.22 Mg1.78I 4/m m m4.4679; 4.4679; 11.657
90; 90; 90		232.699You Tae-Soo; Miller, G.J.
Phase width and site preferences in the Eu Mg(x) Ga(4-x) series
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2845-2852
1529045 CIFEu Ga2.16 Mg1.84I 4/m m m4.477; 4.477; 11.673
90; 90; 90		233.968You Tae-Soo; Miller, G.J.
Phase width and site preferences in the Eu Mg(x) Ga(4-x) series
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2845-2852
1529046 CIFEu Ga2.06 Mg1.94I 4/m m m4.4971; 4.4971; 11.733
90; 90; 90		237.287You Tae-Soo; Miller, G.J.
Phase width and site preferences in the Eu Mg(x) Ga(4-x) series
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2845-2852
1529047 CIFAl3 B4 Ca3 O15 YP 63/m10.38775; 10.38775; 5.69198
90; 90; 120		531.909Yu, Y.; Wu, Q.S.; Li, R.K.
Structure of two new borates Y Ca3 (Al O)3 (B O3)4 and Y Ca3 (Ga O)3 (B O3)4
Journal of Solid State Chemistry, 2006, 179, 429-432
1529048 CIFC2 H4 Cu0.823 Na2 O16 P4 V2P 1 21/c 16.2847; 10.8944; 11.178
90; 102.364; 90		747.585Yucesan, G.; Golub, V.; O'Connor, C.J.O.; Zubieta, J.
Hydrothermal synthesis and structure of a thee-dimensional trimetallic oxide, Na2 [Cu V2 O2 (H2 O)2 (O3 P C H2 P O3)2]
Inorganica Chimica Acta, 2006, 359, 1637-1642
1529049 CIFO4 P YbI 41/a m d :26.801; 6.801; 5.965
90; 90; 90		275.903Zhang, F.X.; Lang, M.; Ewing, R.C.; Wang, Z.W.; Lian, J.; Boatner, L.A.; Hu, J.
Pressure-induced zircon-type to scheelite-type phase transitions on Yb P O4 and Lu P O4
Journal of Solid State Chemistry, 2008, 181, 2633-2638
1529050 CIFO4 P YbI 41/a :24.491; 4.491; 10.352
90; 90; 90		208.79Zhang, F.X.; Lian, J.; Lang, M.; Hu, J.; Ewing, R.C.; Wang, Z.W.; Boatner, L.A.
Pressure-induced zircon-type to scheelite-type phase transitions on Yb P O4 and Lu P O4
Journal of Solid State Chemistry, 2008, 181, 2633-2638
1529051 CIFLu O4 PI 41/a :24.552; 4.552; 10.393
90; 90; 90		215.35Zhang, F.X.; Boatner, L.A.; Ewing, R.C.; Lian, J.; Wang, Z.W.; Hu, J.; Lang, M.
Pressure-induced zircon-type to scheelite-type phase transitions on Yb P O4 and Lu P O4
Journal of Solid State Chemistry, 2008, 181, 2633-2638
1529052 CIFBa O3 RuP 63/m m c5.7127; 5.7127; 14.0499
90; 90; 120		397.088Zhao Jinggeng; Yang Liuxiang; Jin Changqing; Li Fengying; Yu Richeng; Yu Yong
Structural and electrical properties evolution in Ba(1-x) Sr(x) Ru O3 synthesized under high pressure
Journal of Solid State Chemistry, 2009, 182, 1524-1528
1529053 CIFBa0.9 O3 Ru Sr0.1P 63/m m c5.6999; 5.6999; 14.0317
90; 90; 120		394.798Zhao Jinggeng; Li Fengying; Yang Liuxiang; Yu Yong; Yu Richeng; Jin Changqing
Structural and electrical properties evolution in Ba(1-x) Sr(x) Ru O3 synthesized under high pressure
Journal of Solid State Chemistry, 2009, 182, 1524-1528
1529054 CIFBa0.8 O3 Ru Sr0.2P 63/m m c5.6873; 5.6873; 14.0121
90; 90; 120		392.506Zhao Jinggeng; Yang Liuxiang; Yu Yong; Li Fengying; Yu Richeng; Jin Changqing
Structural and electrical properties evolution in Ba(1-x) Sr(x) Ru O3 synthesized under high pressure
Journal of Solid State Chemistry, 2009, 182, 1524-1528
1529055 CIFBa0.7 O3 Ru Sr0.3P 63/m m c5.6749; 5.6749; 13.9943
90; 90; 120		390.3Zhao Jinggeng; Yang Liuxiang; Yu Yong; Li Fengying; Yu Richeng; Jin Changqing
Structural and electrical properties evolution in Ba(1-x) Sr(x) Ru O3 synthesized under high pressure
Journal of Solid State Chemistry, 2009, 182, 1524-1528
1529056 CIFBa0.4 O3 Ru Sr0.6C 1 2/c 15.6294; 9.7387; 13.9408
90; 91.437; 90		764.037Zhao Jinggeng; Yang Liuxiang; Yu Yong; Yu Richeng; Li Fengying; Jin Changqing
Structural and electrical properties evolution in Ba(1-x) Sr(x) Ru O3 synthesized under high pressure
Journal of Solid State Chemistry, 2009, 182, 1524-1528
1529057 CIFBa2 Ir O6 TbF m -3 m8.3848; 8.3848; 8.3848
90; 90; 90		589.492Zhou, Q.; Kennedy, B.J.
Independent structural and valence state transitions in the cation-ordered double perovskites Ba(2-x) Sr(x) Tb Ir O4
Journal of Solid State Chemistry, 2005, 178, 3589-3594
1529058 CIFCr Dy O3P b n m5.271; 5.525; 7.561
90; 90; 90		220.194van Laar, B.; Elemans, J.B.A.A.
On the Magnetic Structure of Dy Cr O3
Journal de Physique (Paris), 1971, 32, 301-304
1529059 CIFF4 Sr ZnI 41/a :15.448; 5.448; 11.657
90; 90; 90		345.988von Schnering, H.G.; Bleckmann, P.
Neue ternaere Fluoride des Zinks: Sr Zn F4 und Ca Zn F4
Naturwissenschaften, 1965, 52, 538-538
1529060 CIFCa F4 ZnI 41/a :15.323; 5.323; 11.012
90; 90; 90		312.018von Schnering, H.G.; Bleckmann, P.
Neue ternaere Fluoride des Zinks: Sr Zn F4 und Ca Zn F4
Naturwissenschaften, 1965, 52, 538-538
1529061 CIFC37 H22 B F9P -110.1241; 10.1353; 17.3058
84.1092; 73.833; 63.9157		1531.42Zhang, Zuolun; Edkins, Robert M.; Haehnel, Martin; Wehner, Marius; Eichhorn, Antonius; Mailänder, Lisa; Meier, Michael; Brand, Johannes; Brede, Franziska; Müller-Buschbaum, Klaus; Braunschweig, Holger; Marder, Todd B.
Taming the beast: fluoromesityl groups induce a dramatic stability enhancement in boroles
Chem. Sci., 2015, 6, 5922
1529062 CIFC28 H18 B F9P -19.7736; 16.1049; 16.4046
76.766; 74.775; 75.51		2375.1Zhang, Zuolun; Edkins, Robert M.; Haehnel, Martin; Wehner, Marius; Eichhorn, Antonius; Mailänder, Lisa; Meier, Michael; Brand, Johannes; Brede, Franziska; Müller-Buschbaum, Klaus; Braunschweig, Holger; Marder, Todd B.
Taming the beast: fluoromesityl groups induce a dramatic stability enhancement in boroles
Chem. Sci., 2015, 6, 5922
1529063 CIFC28 H20 B F9 OP 1 21/n 18.6666; 35.693; 15.69
90; 91.689; 90		4851.4Zhang, Zuolun; Edkins, Robert M.; Haehnel, Martin; Wehner, Marius; Eichhorn, Antonius; Mailänder, Lisa; Meier, Michael; Brand, Johannes; Brede, Franziska; Müller-Buschbaum, Klaus; Braunschweig, Holger; Marder, Todd B.
Taming the beast: fluoromesityl groups induce a dramatic stability enhancement in boroles
Chem. Sci., 2015, 6, 5922
1529064 CIFC37 H56 N8 O9P 1 21 19.2715; 36.7577; 11.3129
90; 90.098; 90		3855.4Bartoloni, Marco; Jin, Xian; Marcaida, Maria José; Banha, João; Dibonaventura, Ivan; Bongoni, Swathi; Bartho, Kathrin; Gräbner, Olivia; Sefkow, Michael; Darbre, Tamis; Reymond, Jean-Louis
Bridged bicyclic peptides as potential drug scaffolds: synthesis, structure, protein binding and stability
Chem. Sci., 2015, 6, 5473
1529065 CIFC40 H68 N8 O13P 1 21 113.3658; 9.4864; 17.7634
90; 104.204; 90		2183.42Bartoloni, Marco; Jin, Xian; Marcaida, Maria José; Banha, João; Dibonaventura, Ivan; Bongoni, Swathi; Bartho, Kathrin; Gräbner, Olivia; Sefkow, Michael; Darbre, Tamis; Reymond, Jean-Louis
Bridged bicyclic peptides as potential drug scaffolds: synthesis, structure, protein binding and stability
Chem. Sci., 2015, 6, 5473
1529066 CIFC36 H52 N8 O9I 1 2 116.9971; 9.2681; 25.8496
90; 99.408; 90		4017.3Bartoloni, Marco; Jin, Xian; Marcaida, Maria José; Banha, João; Dibonaventura, Ivan; Bongoni, Swathi; Bartho, Kathrin; Gräbner, Olivia; Sefkow, Michael; Darbre, Tamis; Reymond, Jean-Louis
Bridged bicyclic peptides as potential drug scaffolds: synthesis, structure, protein binding and stability
Chem. Sci., 2015, 6, 5473
1529067 CIFC39 H64 N8 O12P 1 21 117.7309; 9.6245; 26.236
90; 107.755; 90		4263.9Bartoloni, Marco; Jin, Xian; Marcaida, Maria José; Banha, João; Dibonaventura, Ivan; Bongoni, Swathi; Bartho, Kathrin; Gräbner, Olivia; Sefkow, Michael; Darbre, Tamis; Reymond, Jean-Louis
Bridged bicyclic peptides as potential drug scaffolds: synthesis, structure, protein binding and stability
Chem. Sci., 2015, 6, 5473
1529068 CIFC39 H64 N8 O12P 1 21 19.769; 13.318; 17.543
90; 103.191; 90		2222.2Bartoloni, Marco; Jin, Xian; Marcaida, Maria José; Banha, João; Dibonaventura, Ivan; Bongoni, Swathi; Bartho, Kathrin; Gräbner, Olivia; Sefkow, Michael; Darbre, Tamis; Reymond, Jean-Louis
Bridged bicyclic peptides as potential drug scaffolds: synthesis, structure, protein binding and stability
Chem. Sci., 2015, 6, 5473
1529069 CIFAs2 Er Ni4P 42/m n m7.2162; 7.2162; 3.7573
90; 90; 90		195.656Zelinska, M.; Zhak, O.; Pivan, J.Y.; Polianska. T.; Oryshchyn, S.
Solid state phase equilibria in the Er-Ni-P and Er-Ni-As systems at 800
AnorganischeChemie, Organische, 2007, 62, 1143-1152
1529070 CIFAs7 Er2 Ni12P -69.3505; 9.3505; 3.7981
90; 90; 120		287.585Zelinska, M.; Zhak, O.; Oryshchyn, S.; Polianska. T.; Pivan, J.Y.
Solid state phase equilibria in the Er-Ni-P and Er-Ni-As systems at 800
AnorganischeChemie, Organische, 2007, 62, 1143-1152
1529071 CIFCr3.072 Se8 Ti1.788C 1 2/m 112.3989; 7.1873; 11.7608
90; 90.796; 90		1047.96Wontcheu, J.; Kockelmann, W.; Huang Zhongle; Schnelle, W.; Bensch, W.
Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4)
Solid State Sciences, 2007, 9, 506-514
1529072 CIFCr1.973 Se8 Ti2.711C 1 2/m 112.3728; 7.167; 11.8301
90; 90.66; 90		1048.97Wontcheu, J.; Kockelmann, W.; Schnelle, W.; Huang Zhongle; Bensch, W.
Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4)
Solid State Sciences, 2007, 9, 506-514
1529073 CIFCr0.678 Se8 Ti4.03C 1 2/m 112.3688; 7.1688; 11.931
90; 90.62; 90		1057.85Wontcheu, J.; Kockelmann, W.; Bensch, W.; Schnelle, W.; Huang Zhongle
Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4)
Solid State Sciences, 2007, 9, 506-514
1529074 CIFC18 H18 F2 N O4 VP 1 21/n 117.7691; 7.9596; 25.4492
90; 107.241; 90		3437.67Choing, Stephanie N.; Francis, Aaron J.; Clendenning, Graham; Schuurman, Michael S.; Sommer, Roger D.; Tamblyn, Isaac; Weare, Walter W.; Cuk, Tanja
Long-Lived LMCT in a d0Vanadium(V) Complex by Internal Conversion to a State of 3dxyCharacter
The Journal of Physical Chemistry C, 2015, 119, 17029
1529075 CIFC28.52 H21.52 F6 N0.48 O2 S2P 1 21/c 118.2529; 6.5741; 21.2658
90; 100.998; 90		2504.95Ohshima, Satoko; Morimoto, Masakazu; Irie, Masahiro
Light-driven bending of diarylethene mixed crystals
Chem. Sci., 2015, 6, 5746
1529076 CIFC27 H20 F6 N2 O2 S2P -115.141; 18.267; 19.761
72.453; 86.674; 77.582		5089Ohshima, Satoko; Morimoto, Masakazu; Irie, Masahiro
Light-driven bending of diarylethene mixed crystals
Chem. Sci., 2015, 6, 5746
1529077 CIFC113.3 H88.95 Cl2 Cu2 F24 N15.65 O14 S2P 32 2 129.93; 29.93; 28.878
90; 90; 120		22403Mortezaei, Shahab; Catarineu, Noelle R.; Duan, Xueyou; Hu, Chunhua; Canary, James W.
Redox-configurable ambidextrous catalysis: structural and mechanistic insight
Chem. Sci., 2015, 6, 5904
1529078 CIFC65.36 H70.72 N4 O2.68C 1 2/c 134.794; 5.836; 28.131
90; 97.862; 90		5659Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529079 CIFC66 H67 N4 O2C 1 2/c 134.89; 5.8074; 28.103
90; 98.31; 90		5634.4Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529080 CIFC68 H71 N4 O4.5C 1 2/c 134.814; 5.8498; 27.956
90; 98.517; 90		5630.6Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529081 CIFC63 H69 N4 O3C 1 2/c 134.994; 5.7712; 28.005
90; 97.696; 90		5604.9Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529082 CIFC63 H69 N7 O6C 1 2/c 134.875; 5.794; 28.028
90; 98.453; 90		5602Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529083 CIFC68 H68 N4 O2C 1 2/c 135.119; 5.8515; 28.129
90; 96.944; 90		5738Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529084 CIFC68 H70 N4P -15.8032; 17.6171; 28.095
82.852; 89.95; 81.848		2820.8Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529085 CIFC70 H76 N4C 1 2 134.833; 5.8219; 28.205
90; 98.49; 90		5657.1Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529086 CIFC74 H72 N4P -15.8111; 17.553; 28.328
82.08; 89.417; 83.086		2841.1Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529087 CIFC70 H74 N6C 1 2 135.689; 5.9481; 28.84
90; 97.562; 90		6069Sanna, Elena; Escudero-Adán, Eduardo C.; Bauzá, Antonio; Ballester, Pablo; Frontera, Antonio; Rotger, Carmen; Costa, Antonio
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests
Chem. Sci., 2015, 6, 5466
1529088 CIFC133 H99 Cu5.5 N17 O31R -3 :H29.5994; 29.5994; 52.255
90; 90; 120		39648Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529089 CIFC168 H156 Cu3 F0 N12 O27 S0C 1 2/c 157.029; 34.131; 24.4704
90; 95.496; 90		47412Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529090 CIFC128 H126 Br4 Cu2 N6 O17 S4P 1 21/n 111.0753; 32.119; 47.079
90; 92.659; 90		16729Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529091 CIFC108 H102 Cu2 F12 N10 O36 S4P -114.4856; 18.0721; 30.4166
96.787; 93.193; 102.088		7704.9Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529092 CIFC47 H44.5 B Cu F4 N5.5 O11P b c a9.459; 29.785; 34.465
90; 90; 90		9710Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529093 CIFC149 H187 B4 Cu2 F16 N19 O34.5P 1 21/c 128.9123; 20.7706; 29.7284
90; 101.224; 90		17511.2Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529094 CIFC93 H105 Br3 Cu2 N6 O16.5 S4.5P -115.4223; 19.5085; 28.1607
100.656; 105.671; 102.75		7682Thorp-Greenwood, Flora L.; Ronson, Tanya K.; Hardie, Michaele J.
Copper coordination polymers from cavitand ligands: hierarchical spaces from cage and capsule motifs, and other topologies
Chem. Sci., 2015, 6, 5779
1529095 CIFH0.95 Mo O3I 1 2/m 114.5263; 3.7944; 7.7219
90; 93.727; 90		424.72Adams, S.; Moretzki, O.; Canadell, E.
Global instability index optimisation for the localization of mobile protons
Solid State Ionics, 2004, 168, 281-290
1529096 CIFC8 H12 Cd O22 Sr ZrI -4 m 211.2362; 11.2362; 8.6084
90; 90; 90		1086.83Audebrand, N.; Bataille, T.; Jeanneau, E.; Raite, S.; Louer, D.
A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals
Solid State Sciences, 2004, 6, 579-591
1529097 CIFC4 H8 In K O12I 41/a :211.0549; 11.0549; 8.9735
90; 90; 90		1096.66Audebrand, N.; Jeanneau, E.; Raite, S.; Bataille, T.; Louer, D.
A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals
Solid State Sciences, 2004, 6, 579-591
1529098 CIFC4 H8 O12 Rb YI 41/a :211.4569; 11.4569; 9.1502
90; 90; 90		1201.06Audebrand, N.; Jeanneau, E.; Bataille, T.; Raite, S.; Louer, D.
A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals
Solid State Sciences, 2004, 6, 579-591
1529099 CIFCa2 O20 ZrI -4 m 211.2558; 11.2558; 8.4288
90; 90; 90		1067.87Audebrand, N.; Jeanneau, E.; Louer, D.; Bataille, T.; Raite, S.
A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals
Solid State Sciences, 2004, 6, 579-591
1529100 CIFO1.95 Sc0.1 Zr0.9P 42/n m c :13.64; 3.64; 5.27
90; 90; 90		69.825Barker, W.W.; Garrett, W.; Bailey, F.P.
A High-Temperature Neutron Diffraction Study of Pure and Scandia-Stabilized Zirconia
Journal of Solid State Chemistry, 1973, 7, 448-453
1529101 CIFO1.893 Sc0.214 Zr0.786F m -3 m5.27; 5.27; 5.27
90; 90; 90		146.363Barker, W.W.; Bailey, F.P.; Garrett, W.
A high-temperature neutron diffraction study of pure and scandia-stabilized zirconia
Journal of Solid State Chemistry, 1973, 7, 448-453
1529102 CIFBa H O4 PP b n m4.609; 14.195; 17.214
90; 90; 90		1126.22Ben Chaabane, T.; Smiri, L.; Bulou, A.
Vibrational study and crystal structure refinement of Ba H P O4
Solid State Sciences, 2004, 6, 197-204
1529103 CIFAs2 V3P 4/m9.4128; 9.4128; 3.3361
90; 90; 90		295.581Berger, R.
The crystal structure of V3 As2
Acta Chemica Scandinavica, Series A: (28,1974-), 1977, 31, 287-291
1529104 CIFC H0.25 B2 Ca3 Mg O9.125F 41 3 214.69; 14.69; 14.69
90; 90; 90		3170.04Chichagov, A.V.; Symonov, M.A.; Belov, N.V.
Crystal structure of sakhaite, Ca3 Mg (B O3)2 (C O3) (H2 O)x
Doklady Akademii Nauk SSSR, 1974, 218, 576-579
1529105 CIFMg0.35 O6.825 Sm1.65 Ti2F d -3 m :210.202; 10.202; 10.202
90; 90; 90		1061.83Daidouh, A.; Pico, C.; Abboudi, M.; Veiga, M.L.; Almontassir, A.; Hanebali, L.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529106 CIFCo0.22 O6.89 Sm1.78 Ti2F d -3 m :210.206; 10.206; 10.206
90; 90; 90		1063.08Daidouh, A.; Almontassir, A.; Pico, C.; Veiga, M.L.; Abboudi, M.; Hanebali, L.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529107 CIFCo0.35 O6.825 Sm1.65 Ti2F d -3 m :210.199; 10.199; 10.199
90; 90; 90		1060.9Daidouh, A.; Almontassir, A.; Veiga, M.L.; Pico, C.; Hanebali, L.; Abboudi, M.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529108 CIFNi0.11 O6.945 Sm1.89 Ti2F d -3 m :210.219; 10.219; 10.219
90; 90; 90		1067.15Daidouh, A.; Veiga, M.L.; Pico, C.; Hanebali, L.; Almontassir, A.; Abboudi, M.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529109 CIFNi0.3 O6.85 Sm1.7 Ti2F d -3 m :210.213; 10.213; 10.213
90; 90; 90		1065.27Daidouh, A.; Pico, C.; Hanebali, L.; Veiga, M.L.; Abboudi, M.; Almontassir, A.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529110 CIFMg0.11 O6.945 Sm1.89 Ti2F d -3 m :210.216; 10.216; 10.216
90; 90; 90		1066.21Daidouh, A.; Pico, C.; Almontassir, A.; Veiga, M.L.; Hanebali, L.; Abboudi, M.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529111 CIFMg0.22 O6.89 Sm1.78 Ti2F d -3 m :210.209; 10.209; 10.209
90; 90; 90		1064.02Daidouh, A.; Veiga, M.L.; Pico, C.; Almontassir, A.; Abboudi, M.; Hanebali, L.
Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni)
Solid State Sciences, 2004, 6, 71-76
1529112 CIFO14.16 Re Y7F m -3 m10.477; 10.477; 10.477
90; 90; 90		1150.03Ehrenberg, H.; Miehe, G.; Hartmann, T.; Bramnik, K.G.; Fuess, H.
Yttrium rhenium oxide, Y7 Re O14-d: a cubic fluorite superstructure
Solid State Sciences, 2004, 6, 247-250
1529113 CIFAg2 H4 O6 TeF d d 218.72; 6.48; 8.94
90; 90; 90		1084.47Fischer, R.
Die Kristallstruktur von Ag2 Te O2 (O H)4
Monatshefte fuer Chemie (-108,1977), 1969, 100, 1809-1822
1529114 CIFK3 NP 63/m c m7.798; 7.798; 7.592
90; 90; 120		399.81Fischer, D.; Schoen, J.C.; Cancarevic, Z.; Jansen, M.
Zur Synthese und Struktur von K3 N
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 156-160
1529115 CIFC2 H20 Cd N6 O12 S2P -16.411; 6.459; 10.015
90.18; 97.02; 110		386.327Fleck, M.; Bohaty, L.; Tillmanns, E.
Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O)
Solid State Sciences, 2004, 6, 469-477
1529116 CIFC2 H24 N6 Ni O14 S2P 1 21/c 110.026; 7.633; 12.025
90; 97.09; 90		913.218Fleck, M.; Bohaty, L.; Tillmanns, E.
Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O)
Solid State Sciences, 2004, 6, 469-477
1529117 CIFC2 H20 N6 O13 S2 VP -17.366; 12.366; 19.302
107.1; 94.07; 90.05		1675.78Fleck, M.; Tillmanns, E.; Bohaty, L.
Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O)
Solid State Sciences, 2004, 6, 469-477
1529118 CIFCl14 H10 Mo6 N2 OI 1 a 19.173; 14.986; 17.505
90; 92.94; 90		2403.19Flemstroem, A.; Hirsch, T.K.; Lidin, S.; Eriksson, L.
The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X= N H4, K, Rb, Cs
Solid State Sciences, 2004, 6, 509-517
1529119 CIFCl14 H2 K2 Mo6 OI 1 a 19.14; 14.852; 17.445
90; 93.48; 90		2363.75Flemstroem, A.; Hirsch, T.K.; Eriksson, L.; Lidin, S.
The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs
Solid State Sciences, 2004, 6, 509-517
1529120 CIFCl14 H2 Mo6 O Rb2I 1 a 19.215; 14.941; 17.532
90; 92.7; 90		2411.15Flemstroem, A.; Lidin, S.; Hirsch, T.K.; Eriksson, L.
The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs
Solid State Sciences, 2004, 6, 509-517
1529121 CIFCl14 Cs2 H6 Mo6 O3P 1 21/n 19.771; 12.984; 21.535
90; 90.81; 90		2731.8Flemstroem, A.; Hirsch, T.K.; Lidin, S.; Eriksson, L.
The structures of X2 ((Mo6 Cl8) Cl6) * n(H2 O), X = N H4, K, Rb, Cs
Solid State Sciences, 2004, 6, 509-517
1529122 CIFGd2 Se3P n m a11.182; 4.0348; 10.971
90; 90; 90		494.98Folchnandt, M.; Schneck, C.; Schleid, T.
Ueber Sesquiselenide der Lanthanoide: Einkristalle von Ce2 Se3 im C-, Gd2 Se3 im U- und Lu2 Se3 im Z-Typ
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 149-155
1529123 CIFLu2 Se3F d d d :211.251; 7.9806; 23.877
90; 90; 90		2143.91Folchnandt, M.; Schleid, T.; Schneck, C.
Ueber Sesquiselenide der Lanthanoide: Einkristalle von Ce2 Se3 im C-, Gd2 Se3 im U- und Lu2 Se3 im Z-Typ
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 149-155
1529124 CIFCo Na0.6 O2R 3 m :H2.831; 2.831; 16.53
90; 90; 120		114.732Fouassier, C.; Matejka, G.; Reau, J.M.; Hagenmuller, P.
Sur de Nouveaux Bronzes Oxygenes de Formule Nax Co O2 (x below or equal to 1). Le Systeme Cobalt-Oxygene-Sodium
Journal of Solid State Chemistry, 1973, 6, 532-537
1529125 CIFFe0.1008 Li0.992 Ni0.9072 O2R -3 m :H2.8787; 2.8787; 14.22
90; 90; 120		102.052Guo, X.; Greenbaum, S.; Scrosati, B.; Ronci, F.
X-ray diffraction and (7)Li nuclear magnetic resonance studies of iron- and cobalt-substituted Li Ni O2 prepared from inorganic transition metal nitrates
Solid State Ionics, 2004, 168, 37-49
1529126 CIFFe0.2092 Li0.954 Ni0.8368 O2R -3 m :H2.892; 2.892; 14.311
90; 90; 120		103.657Guo, X.; Scrosati, B.; Ronci, F.; Greenbaum, S.
X-ray diffraction and (7)Li nuclear magnetic resonance studies of iron- and cobalt-substituted Li Ni O2 prepared from inorganic transition metal nitrates
Solid State Ionics, 2004, 168, 37-49
1529127 CIFFe0.3147 Li0.951 Ni0.7343 O2R -3 m :H2.8954; 2.8954; 14.329
90; 90; 120		104.031Guo, X.; Greenbaum, S.; Ronci, F.; Scrosati, B.
X-ray diffraction and (7)Li nuclear magnetic resonance studies of iron- and cobalt-substituted Li Ni O2 prepared from inorganic transition metal nitrates
Solid State Ionics, 2004, 168, 37-49
1529128 CIFCo0.1062 Li0.938 Ni0.9558 O2R -3 m :H2.8708; 2.8708; 14.171
90; 90; 120		101.143Guo, X.; Greenbaum, S.; Scrosati, B.; Ronci, F.
X-ray diffraction and (7)Li nuclear magnetic resonance studies of iron- and cobalt-substituted Li Ni O2 prepared from inorganic transition metal nitrates
Solid State Ionics, 2004, 168, 37-49
1529129 CIFLa Mn O2.78P n m a5.5523; 7.9716; 5.5741
90; 90; 90		246.714Hansteen, O.H.; Breard, Y.; Fjellvag, H.; Hauback, B.C.
Divalent manganese in reduced La Mn O3-d - effect of oxygen nonstoichiometry on structural and magnetic properties
Solid State Sciences, 2004, 6, 279-285
1529130 CIFCo Dy0.315 O2.615 Sr0.685I 4/m m m7.628; 7.628; 15.338
90; 90; 90		892.463Istomin, S.Ya.; Drozhzhin, O.A.; Svensson, G.; Antipov, E.V.
Synthesis and characterization of Sr1-x Lnx Co O3-d, Ln = Y, Sm - Tm, 0.1 < x < 0.5
Solid State Sciences, 2004, 6, 539-546
1529131 CIFBa2 In2 O5I c m m6.0956; 16.7269; 5.9635
90; 90; 90		608.041Jayaraman, V.; Caldes, M.; Magrez, A.; Joubert, O.; Ganne, M.; Piffard, Y.; Brohan, L.
Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part I: the oxygen-deficient Ba2 In2-2x Ti2x O5+x vac1-x (0 < x < 1) compounds
Solid State Ionics, 2004, 170, 17-24
1529132 CIFBa2 In1.95 O5.025 Ti0.05I c m m6.0622; 16.812; 5.961
90; 90; 90		607.531Jayaraman, V.; Magrez, A.; Caldes, M.; Joubert, O.; Brohan, L.; Ganne, M.; Piffard, Y.
Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part I: the oxygen-deficient Ba2 In2-2x Ti2x O5+x vac1-x (0 < x < 1) compounds
Solid State Ionics, 2004, 170, 17-24
1529133 CIFBa2 In1.9 O5.05 Ti0.1I c m m6.053; 16.8294; 5.9619
90; 90; 90		607.329Jayaraman, V.; Magrez, A.; Ganne, M.; Caldes, M.; Joubert, O.; Piffard, Y.; Brohan, L.
Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part I: the oxygen-deficient Ba2 In2-2x Ti2x O5+x vac1-x (0 < x < 1)compounds
Solid State Ionics, 2004, 170, 17-24
1529134 CIFBa2 In1.85 O5.075 Ti0.15I c m m6.0387; 16.8248; 5.9593
90; 90; 90		605.464Jayaraman, V.; Magrez, A.; Ganne, M.; Caldes, M.; Joubert, O.; Piffard, Y.; Brohan, L.
Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part I: the oxygen-deficient Ba2 In2-2x Ti2x O5+x vac1-x (0 < x < 1)compounds
Solid State Ionics, 2004, 170, 17-24
1529135 CIFBa2 D2 In2 O6P 4/m b m5.915; 5.915; 8.9989
90; 90; 90		314.847Jayaraman, V.; Magrez, A.; Caldes, M.; Brohan, L.; Joubert, O.; Piffard, Y.; Taulelle, F.; Rodriguez-Carvajal, J.
Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part II: the proton compounds Ba2 In2-2x Ti2x O5+x O4+2x (O H)y (0 < x < 1; y < 2(1-x))
Solid State Ionics, 2004, 170, 25-32
1529136 CIFBa0.69 Ca0.17 Cd0.114 La0.361 O3.096 Ti0.886P m -3 m4.0411; 4.0411; 4.0411
90; 90; 90		65.993Jha, P.; Ganguli, A.K.
Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties
Solid State Sciences, 2004, 6, 663-671
1529137 CIFBa0.37 Ca0.31 Cd0.025 La0.35 O2.775 Ti0.81P m -3 m4.0119; 4.0119; 4.0119
90; 90; 90		64.573Jha, P.; Ganguli, A.K.
Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties
Solid State Sciences, 2004, 6, 663-671
1529138 CIFBa0.4 Ca0.2 Cd0.072 La0.4 O2.58 Ti0.57 Zn0.128P m -3 m3.9875; 3.9875; 3.9875
90; 90; 90		63.402Jha, P.; Ganguli, A.K.
Complex rare-earth titanates with the perovskite structure: Rietveld studies and dielectric properties
Solid State Sciences, 2004, 6, 663-671
1529139 CIFAl La O5 SiP 21 21 2111.0525; 5.2261; 23.7049
90; 90; 90		1369.23Kahlenberg, V.; Krueger, H.
La Al Si O5 and apatite-type La9.71 (Si0.81 Al0.19 O4)6 O2 - the crystal structures of two synthetic lanthanum alumosilicates
Solid State Sciences, 2004, 6, 553-560
1529140 CIFAl1.14 La9.71 O26 Si4.86P 63/m9.7532; 9.7532; 7.2371
90; 90; 120		596.197Kahlenberg, V.; Krueger, H.
La Al Si O5 and apatite-type La9.71 (Si0.81 Al0.19 O4)6 O2 - the crystal structures of two synthetic lanthanum alumosilicates
Solid State Sciences, 2004, 6, 553-560
1529141 CIFCl2 Fe2 O5 Sr3I 4/m m m3.93849; 3.93849; 23.6901
90; 90; 90		367.474Knee, C.S.; Weller, M.T.; Field, M.A.L.
Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2
Solid State Sciences, 2004, 6, 443-450
1529142 CIFBr2 Fe2 O5 Sr3I 4/m m m3.95465; 3.95465; 25.4146
90; 90; 90		397.465Knee, C.S.; Field, M.A.L.; Weller, M.T.
Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2
Solid State Sciences, 2004, 6, 443-450
1529143 CIFCl2 Co0.88 Fe1.12 O5 Sr3I 4/m m m3.92946; 3.92946; 23.8766
90; 90; 90		368.67Knee, C.S.; Field, M.A.L.; Weller, M.T.
Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2
Solid State Sciences, 2004, 6, 443-450
1529144 CIFCl2 Co0.86 Fe1.14 O5 Sr3I 4/m m m3.91932; 3.91932; 23.7782
90; 90; 90		365.259Knee, C.S.; Field, M.A.L.; Weller, M.T.
Neutron diffraction study of the antiferromagnetic oxyhalides Sr3 Fe2 O5 Cl2, Sr3 Fe2 O5 Br and Sr3 Fe Co O5 Cl2
Solid State Sciences, 2004, 6, 443-450
1529145 CIFK2 O22 U7P b a m6.945; 19.533; 7.215
90; 90; 90		978.763Kovba, L.M.
Crystal Structure of K2 U7 O22
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1972, 13, 256-258
1529146 CIFO10 U3P 1 21/c 16.821; 18.91; 7.3
90; 121.56; 90		802.323Kovba, L.M.
Structure of lithium triuranate
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1972, 13, 458-460
1529147 CIFCr0.1 Li1.3 O4 Ti1.6F d -3 m :28.352; 8.352; 8.352
90; 90; 90		582.601Martin, P.; Lopez, M.L.; Veiga, M.L.; Pico, C.
Electronic and magnetic behaviour of Li1/2+x/2 Tix Cr5/2-3x/2 O4 spinels
Solid State Sciences, 2004, 6, 325-331
1529148 CIFF6 Hg4 OP 63 m c7.7457; 7.7457; 6.0075
90; 90; 120		312.137Mueller, B.G.; Klein, W.; Jansen, M.
Hg4 O F6, das erste Quecksilberoxidfluorid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 1123-1125
1529154 CIFCo0.2 Li1.2 Mn0.5 Ni0.1 O2R -3 m :H2.8477; 2.8477; 14.2282
90; 90; 120		99.924Park, K.S.; Cho, M.H.; Jin, S.J.; Nahm, K.S.; Hong Young-Sik
Effect of Li ion in transition metal sites on electrochemical behaviour of layered lithium manganese oxides solid solutions
Solid State Ionics, 2004, 171, 141-146
1529155 CIFCo0.5 Li Mn0.25 Ni0.25 O2R -3 m :H2.8498; 2.8498; 14.2078
90; 90; 120		99.928Park, K.S.; Cho, M.H.; Jin, S.J.; Nahm, K.S.; Hong Young-Sik
Effect of Li ion in transition metal sites on electrochemical behaviour of layered lithium manganese oxides solid solutions
Solid State Ionics, 2004, 171, 141-146
1529156 CIFCo1.796 O3.592C 1 2/m 14.93; 2.803; 11.14
90; 98.05; 90		152.424Pelloquin, D.; Hebert, S.; Raveau, B.; Maignan, A.
A new thermoelectric misfit cobaltite: (Sr2 Co O3) (Co O2)1.8
Solid State Sciences, 2004, 6, 167-172
1529157 CIFBr6 Cs3.91 Re6 S8P -6 c 29.7825; 9.7825; 18.7843
90; 90; 120		1556.77Pilet, G.; Perrin, A.
New compounds in the cesium sulfobromide rhenium octahedral cluster chemistry: syntheses and crystal structures of Cs4 Re6 S8 Br6 and Cs2 Re6 S8 Br4
Solid State Sciences, 2004, 6, 109-116
1529158 CIFBr4 Cs2 Re6 S8P 1 21/n 16.3664; 18.4483; 9.3094
90; 104.262; 90		1059.68Pilet, G.; Perrin, A.
New compounds in the cesium sulfobromide rhenium octahedral clusterchemistry: syntheses and crystal structures of Cs4 Re6 S8 Br6 and Cs2 Re6 S8 Br4
Solid State Sciences, 2004, 6, 109-116
1529159 CIFBa1.12 Ca0.57 Cu3 La0.83 O7.07 Pr0.27P 4/m m m3.8712; 3.8712; 11.6388
90; 90; 90		174.421Rayaprol, S.; Mavani, K.R.; Rana, D.S.; Thaker, C.M.; Bhattacharya, S.; Dixit, M.; Kuberkar, D.G.
Studies on La2-x Prx Cay Ba2 Cu4+y Oz (x=0.1-0.5, y=2x) type mixed oxide superconductors
Solid State Communications, 2003, 128, 97-100
1529160 CIFFe0.73 Mo0.98 O5.96 Sc0.25 Sr2P 1 21/n 15.6108; 5.5915; 7.9032
90; 89.99; 90		247.945Ritter, C.; Blasco, J.; Garcia, J.; Serrate, D.; de Teresa, J.M.; Morellon, L.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529161 CIFFe0.74 Mo0.98 O6 Sr2 Ti0.25I 4/m5.5606; 5.5606; 7.901
90; 90; 90		244.301Ritter, C.; Blasco, J.; Ibarra, M.R.; de Teresa, J.M.; Morellon, L.; Garcia, J.; Serrate, D.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529162 CIFFe0.74 Mo0.98 O6 Sr2 Ti0.25F m -3 m7.91881; 7.91881; 7.91881
90; 90; 90		496.569Ritter, C.; Blasco, J.; de Teresa, J.M.; Garcia, J.; Morellon, L.; Serrate, D.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529163 CIFFe0.75 Mo O6 Sr2 V0.25I 4/m5.5541; 5.5541; 7.8743
90; 90; 90		242.907Ritter, C.; Ibarra, M.R.; de Teresa, J.M.; Blasco, J.; Morellon, L.; Garcia, J.; Serrate, D.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529164 CIFFe0.75 Mo O6 Sr2 V0.25F m -3 m7.9101; 7.9101; 7.9101
90; 90; 90		494.932Ritter, C.; Morellon, L.; Blasco, J.; Serrate, D.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529165 CIFCr0.25 Fe0.75 Mo O5.9 Sr2I 4/m5.5552; 5.5552; 7.8767
90; 90; 90		243.077Ritter, C.; Serrate, D.; Blasco, J.; de Teresa, J.M.; Garcia, J.; Morellon, L.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529166 CIFFe0.75 Mn0.25 Mo O6 Sr2P 1 21/n 15.5911; 5.578; 7.8749
90; 89.9; 90		245.595Ritter, C.; Blasco, J.; Morellon, L.; de Teresa, J.M.; Serrate, D.; Ibarra, M.R.; Garcia, J.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529167 CIFFe0.99 Mo0.99 O6 Sr2I 4/m5.5679; 5.5679; 7.9218
90; 90; 90		245.588Ritter, C.; Blasco, J.; de Teresa, J.M.; Ibarra, M.R.; Serrate, D.; Garcia, J.; Morellon, L.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529168 CIFFe0.99 Mo0.99 O6 Sr2F m -3 m7.9263; 7.9263; 7.9263
90; 90; 90		497.98Ritter, C.; Blasco, J.; de Teresa, J.M.; Serrate, D.; Morellon, L.; Ibarra, M.R.; Garcia, J.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529169 CIFCo0.25 Fe0.75 Mo O5.68 Sr1.91I 4/m5.5538; 5.5538; 7.9076
90; 90; 90		243.908Ritter, C.; Serrate, D.; Blasco, J.; Morellon, L.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529170 CIFCo0.25 Fe0.75 Mo O5.68 Sr1.91F m -3 m7.9084; 7.9084; 7.9084
90; 90; 90		494.613Ritter, C.; Blasco, J.; de Teresa, J.M.; Morellon, L.; Serrate, D.; Garcia, J.; Ibarra, M.R.
Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Solid State Sciences, 2004, 6, 419-431
1529171 CIFAl4 Co LaP m m a7.701; 4.082; 7.023
90; 90; 90		220.771Rykhal', R.M.; Yarmolyuk, Ya.P.; Zarechnyuk, O.S.
Crystal structure of the compounds La Co Al4, Ce Co Al4 and Pr Co Al4
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1977, 1977, 265-268
1529172 CIFCo La0.8 O4 Sr1.2I 4/m m m3.8005; 3.8005; 12.521
90; 90; 90		180.851Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529173 CIFCo Nd0.8 O4 Sr1.2I 4/m m m3.7727; 3.7727; 12.381
90; 90; 90		176.222Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529174 CIFCo Gd O4 SrI 4/m m m3.7481; 3.7481; 12.16
90; 90; 90		170.827Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529175 CIFCo Gd0.9 O4 Sr1.1I 4/m m m3.749; 3.749; 12.23
90; 90; 90		171.893Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529176 CIFCo Gd0.8 O4 Sr1.2I 4/m m m3.7502; 3.7502; 12.27
90; 90; 90		172.565Sanchez-Andujar, M.; Senaris Rodriguez, M.A.
Synthesis, structure and microstructure of the layered compounds Ln1-x Sr1+x Co O4 (Ln: La, Nd and Gd)
Solid State Sciences, 2004, 6, 21-27
1529177 CIFF4 Mo O2 Rb2A m a m7.084; 14.273; 5.972
90; 90; 90		603.829Sergienko, V.S.; Porai-Koshits, M.A.; Shodatchova, T.S.
Crystal Structure of Rb2 Mo O2 F4
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1972, 13, 461-467
1529178 CIFCo2 Na9 O7P c a 219.5477; 9.904; 10.1919
90; 90; 90		963.75Sofin, M.; Jansen, M.; Peters, E.M.
Synthesis, structure and magnetic properties of Na9 Co2 O7, a new mixed-valent sodium cobaltate(II, III)
Solid State Sciences, 2004, 6, 339-344
1529179 CIFO4.13 Pb1.02 WI 41/a :15.45967; 5.45967; 12.042
90; 90; 90		358.948Takai, S.; Nakanishi, T.; Torii, S.; Esaka, T.; Oikawa, K.; Hoshikawa, A.; Kamiyama, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529180 CIFLa0.1 O3.89 Pb0.84 WI 41/a :15.45653; 5.45653; 12.07705
90; 90; 90		359.579Takai, S.; Nakanishi, T.; Oikawa, K.; Torii, S.; Hoshikawa, A.; Kamiyama, T.; Esaka, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529181 CIFLa0.1 O3.96 Pb0.88 WI 41/a :15.44498; 5.44498; 12.04787
90; 90; 90		357.193Takai, S.; Hoshikawa, A.; Oikawa, K.; Nakanishi, T.; Torii, S.; Kamiyama, T.; Esaka, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529182 CIFLa0.155 O3.74 Pb0.62 WI 41/a :15.44097; 5.44097; 12.0661
90; 90; 90		357.207Takai, S.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Torii, S.; Hoshikawa, A.; Kamiyama, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529183 CIFLa0.19 O3.98 Pb0.77 WI 41/a :15.4328; 5.4328; 12.04757
90; 90; 90		355.588Takai, S.; Nakanishi, T.; Oikawa, K.; Hoshikawa, A.; Torii, S.; Kamiyama, T.; Esaka, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529184 CIFLa0.067 O4.18 Pb0.94 WI 41/a :15.45668; 5.45668; 12.06182
90; 90; 90		359.145Takai, S.; Torii, S.; Nakanishi, T.; Oikawa, K.; Esaka, T.; Hoshikawa, A.; Kamiyama, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529185 CIFLa0.14 O4 Pb0.83 WI 41/a :15.45071; 5.45071; 12.06411
90; 90; 90		358.428Takai, S.; Hoshikawa, A.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Kamiyama, T.; Torii, S.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529186 CIFLa0.18 O3.92 Pb0.63 WI 41/a :15.43905; 5.43905; 12.0381
90; 90; 90		356.126Takai, S.; Nakanishi, T.; Oikawa, K.; Kamiyama, T.; Torii, S.; Hoshikawa, A.; Esaka, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529187 CIFLa0.23 O3.77 Pb0.51 WI 41/a :15.42907; 5.42907; 12.0255
90; 90; 90		354.449Takai, S.; Nakanishi, T.; Esaka, T.; Torii, S.; Hoshikawa, A.; Oikawa, K.; Kamiyama, T.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529188 CIFLa0.26 O3.82 Pb0.39 WI 41/a :15.42338; 5.42338; 12.005
90; 90; 90		353.104Takai, S.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Hoshikawa, A.; Kamiyama, T.; Torii, S.
Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
Solid State Ionics, 2004, 170, 297-304
1529189 CIFO42 W12P b c a19.29; 24.46; 11.02
90; 90; 90		5199.6Weiss, G.
Die Struktur des Parawoframations am Beispiel des Ammoniumparawolframates (N H4)10 (H2 W12 O42) (H2 O)10
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1969, 368, 279-283
1529190 CIFF5 K Sn2P -34.2718; 4.2718; 9.9078
90; 90; 120		156.578Yamada, K.; Ahmad, M.M.; Fuess, H.; Okuda, T.; Ohki, H.; Ehrenberg, H.
Structural phase transition of the two-dimensional fluoride ion conductor K Sn2 F5 studied by X-ray diffraction
Solid State Ionics, 2004, 167, 301-307
1529191 CIFF5 K Sn2P -37.266; 7.266; 9.796
90; 90; 120		447.889Yamada, K.; Ohki, H.; Ahmad, M.M.; Fuess, H.; Okuda, T.; Ehrenberg, H.
Structural phase transition of the two-dimensional fluoride ion conductor K Sn2 F5 studied by X-ray diffraction
Solid State Ionics, 2004, 167, 301-307
1529192 CIFBa O7 Sr Ta2I m m m3.99372; 7.8428; 20.1609
90; 90; 90		631.479le Berre, F.; Crosnier-Lopez, M.P.; Fourquet, J.L.
Cationic ordering in the new layerd perovskite Ba Sr Ta2 O7
Solid State Sciences, 2004, 6, 53-59
1529193 CIFC23 H20 Br N O2P -19.823; 10.177; 11.186
92.48; 113.89; 100.8		995.5Sha, Qiang; Arman, Hadi; Doyle, Michael P.
Three-Component Cascade Reactions with 2,3-Diketoesters: A Novel Metal-Free Synthesis of 5-Vinyl-pyrrole and 4-Hydroxy-indole Derivatives.
Organic letters, 2015, 17, 3876-3879
1529194 CIFC94 H120 N6 O2 Y2P 1 21/n 113.16; 16.367; 19.701
90; 103.837; 90		4120Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529195 CIFC98 H128 N6 O2 Y2P 1 21/n 113.324; 16.849; 19.59
90; 104.35; 90		4261Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529196 CIFC98 H128 N6 O4 Y2P 1 21/n 113.2137; 17.8164; 18.8346
90; 102.372; 90		4331.1Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529197 CIFC70 H100 N6 O2 Y2C 1 2/c 116.313; 20.362; 20.231
90; 92.019; 90		6716Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529198 CIFC94 H120 N6 O2 Y2P 1 21/n 115.639; 17.514; 16.24
90; 104.711; 90		4302Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529199 CIFC72 H104 N6 O4 Y2P 1 21/n 113.492; 13.673; 19.028
90; 101.334; 90		3442Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529200 CIFC47 H62 N3 O2 YP 1 21/n 112.902; 21.925; 16.088
90; 106.222; 90		4370Shibata, Yu; Nagae, Haruki; Sumiya, Shiki; Rochat, Raphaël; Tsurugi, Hayato; Mashima, Kazushi
2,2′-Bipyridyl formation from 2-arylpyridines through bimetallic diyttrium intermediate
Chem. Sci., 2015, 6, 5394
1529201 CIFC71.5 H54 Al Cl5 N4 O3P 1 21/c 115.72; 14.2236; 28.919
90; 96.12; 90		6429.3Gao, Bo; Li, Dongni; Li, Xiang; Duan, Ranlong; Pang, Xuan; Cui, Yuan; Duan, Qian; Chen, Xuesi
Preparation of biocompatible, biodegradable and sustainable polylactides catalyzed by aluminum complexes bearing unsymmetrical dinaphthalene-imine derivatives via ring-opening polymerization of lactides
Catal. Sci. Technol., 2015, 5, 4644
1529202 CIFC68 H50 Al Cl3 N4 O2P 1 21/n 114.265; 20.847; 18.412
90; 97.691; 90		5426.2Gao, Bo; Li, Dongni; Li, Xiang; Duan, Ranlong; Pang, Xuan; Cui, Yuan; Duan, Qian; Chen, Xuesi
Preparation of biocompatible, biodegradable and sustainable polylactides catalyzed by aluminum complexes bearing unsymmetrical dinaphthalene-imine derivatives via ring-opening polymerization of lactides
Catal. Sci. Technol., 2015, 5, 4644
1529203 CIFC43.5 H73 N6 O P Si6 UP -111.5703; 11.7055; 21.152
86.747; 83.81; 75.03		2750.1Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529204 CIFC40 H69 N6 O P Si6 ThP -111.4301; 21.3302; 24.614
99.881; 90.073; 95.606		5882.8Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529205 CIFC40 H69 N7 O Si6 UC 1 2/c 115.5201; 17.9868; 37.3806
90; 97.783; 90		10338.9Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529206 CIFC43.5 H73 N7 O Si6 ThP -111.2966; 23.057; 23.27
66.405; 87.39; 77.614		5419.5Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529207 CIFC43.5 H73 N7 S Si6 UP -111.581; 11.6278; 21.115
86.775; 83.982; 75.259		2733.3Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529208 CIFC43.5 H73 N7 S Si6 ThP -111.6047; 11.6602; 21.204
86.479; 83.836; 75.464		2759.5Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529209 CIFC52.5 H91.5 N6 Ni O P Si6 ThP -114.8598; 19.6824; 24.2681
105.87; 101.321; 96.5472		6587.8Camp, Clément; Settineri, Nicholas; Lefèvre, Julia; Jupp, Andrew R.; Goicoechea, José M.; Maron, Laurent; Arnold, John
Uranium and thorium complexes of the phosphaethynolate ion
Chem. Sci., 2015, 6, 6379
1529210 CIFC114 H143 Cl N14 O5P 1 21/n 110.9481; 39.559; 24.446
90; 92.404; 90		10578Galán, Albano; Valderrey, Virginia; Ballester, Pablo
Ordered co-encapsulation of chloride with polar neutral guests in a tetraurea calix[4]pyrrole dimeric capsule
Chem. Sci., 2015, 6, 6325
1529211 CIFC16 H11 N O2P 1 21/c 115.281; 3.8302; 24.754
90; 125.705; 90		1176.5Karad, Somnath Narayan; Chung, Wei-Kang; Liu, Rai-Shung
Gold-catalyzed formal [4π + 2π]-cycloadditions of propiolate derivatives with unactivated nitriles
Chem. Sci., 2015, 6, 5964
1529212 CIFC16 H12 O3P 1 21/n 16.0914; 8.5177; 23.947
90; 90.598; 90		1242.4Karad, Somnath Narayan; Chung, Wei-Kang; Liu, Rai-Shung
Gold-catalyzed formal [4π + 2π]-cycloadditions of propiolate derivatives with unactivated nitriles
Chem. Sci., 2015, 6, 5964
1529213 CIFC18 H16 O3P 1 21 17.946; 9.4371; 9.6309
90; 100.506; 90		710.09Karad, Somnath Narayan; Chung, Wei-Kang; Liu, Rai-Shung
Gold-catalyzed formal [4π + 2π]-cycloadditions of propiolate derivatives with unactivated nitriles
Chem. Sci., 2015, 6, 5964
1529214 CIFC92 H76 Dy N11 OP 1 21/c 117.5705; 22.6256; 24.6091
90; 100.073; 90		9632.4Cao, Wei; Gao, Chen; Zhang, Yi-Quan; Qi, Dongdong; Liu, Tao; Wang, Kang; Duan, Chunying; Gao, Song; Jiang, Jianzhuang
Rational enhancement of the energy barrier of bis(tetrapyrrole) dysprosium SMMs via replacing atom of porphyrin core
Chem. Sci., 2015, 6, 5947
1529215 CIFC189 H157 Cl15 Dy2 N22 S2C 1 2/c 131.8037; 17.264; 32.0054
90; 102.045; 90		17186Cao, Wei; Gao, Chen; Zhang, Yi-Quan; Qi, Dongdong; Liu, Tao; Wang, Kang; Duan, Chunying; Gao, Song; Jiang, Jianzhuang
Rational enhancement of the energy barrier of bis(tetrapyrrole) dysprosium SMMs via replacing atom of porphyrin core
Chem. Sci., 2015, 6, 5947
1529216 CIFC26 H21 Cl N2 O2P 21 21 219.5286; 10.2653; 21.7873
90; 90; 90		2131.1Li, Bao-Sheng; Wang, Yuhuang; Jin, Zhichao; Chi, Yonggui Robin
Cycloaddition of cyclobutenone and azomethine imine enabled by chiral isothiourea organic catalysts
Chem. Sci., 2015, 6, 6008
1529217 CIF
HKL		C19 H26 Br3.46 Cl2.54 F N3 O4 SnP 1 21/c 117.1262; 10.3435; 17.2582
90; 119.203; 90		2668.6N.N. Golovnev; M.S. Molokeev; I.I. Golovneva; G.A. Gluschenko
Crystal structure of enrofloxacinium tetrabromidodichloridostannate(IV) monohydrate
Journal of Structural Chemistry, 2013, 54, 377
1529218 CIF
HKL		C8 H6 Ba N4 O6 S2P n m a6.87295; 16.66399; 11.85043
90; 90; 90		1357.24Golovnev, Nikolay; Molokeev, Maxim
Crystal structures of two barium 2-thiobarbiturate complexes
Journal of Structural Chemistry, 2014, 55, 871
1529219 CIF
HKL		C8 H16 Ba N4 O9 S2P -19.1339; 9.8527; 10.0198
103.674; 99.491; 101.683		836.3Golovnev, Nicolay; Molokeev, Maxim
Crystal structures of two barium 2-thiobarbiturate complexes
Journal of Structural Chemistry, 2014, 55, 871
1529220 CIF
HKL		C16 H28 Ca2 N8 O16 S4P -18.418; 9.1422; 10.6741
76.07; 84.554; 70.733		752.55Golovnev, Nicolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor
Calcium and strontium thiobarbiturates with discrete and polymeric structures
Journal of Coordination Chemistry, 2013, 66, 4119
1529221 CIF
HKL		C8 H14 N4 O8 S2 SrP 1 21/n 112.9753; 7.2255; 16.4338
90; 94.883; 90		1535.13Golovnev, Nicolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor
Calcium and strontium thiobarbiturates with discrete and polymeric structures
Journal of Coordination Chemistry, 2013, 66, 4119
1529222 CIF
HKL		C8 H20 Ca N4 O11 S2P b c n12.9805; 8.4004; 17.069
90; 90; 90		1861.2Golovnev, Nicolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor
Calcium and strontium thiobarbiturates with discrete and polymeric structures
Journal of Coordination Chemistry, 2013, 66, 4119
1529223 CIF
HKL		C4 H3 K N2 O2 SP 1 2/c 111.2317; 3.8687; 14.557
90; 97.448; 90		627.2N.N. Golovnev; M.S. Molokeev; M.Yu. Belash
Crystal structure of potassium 2-thiobarbiturate
Journal of Structural Chemistry, 2013, 54, 566
1529224 CIFC8 H6 N4 O5 Pb S2P -16.59722; 9.8917; 10.08927
106.702; 93.3951; 107.481		593.82Golovnev, Nikolay; Molokeev, Maxim
Crystal structure of catena-DI(2-thiobarbiturato-O,S)aqualead(II)
Journal of Structural Chemistry, 2013, 54, 968
1529225 CIFC4 H2 N2 O2 S Tl2P 1 21/n 115.10391; 12.80183; 3.864549
90; 97.2028; 90		741.34Golovnev, Nikolay; Molokeev, Maxim
Crystal structure of catena-(2-thiobarbiturato) dithallium(I)
Journal of Structural Chemistry, 2014, 55, 125
1529226 CIF
HKL		C8 H26 N4 Ni O14 S2P -17.389; 7.631; 10.082
101.278; 96.786; 108.066		520.2Golovnev, Nikolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor; Sidorenko, Maxim; Dmitrushkov, Michael
Crystal structure and properties of the precursor [Ni(H2O)6](HTBA)2.2H2O and the complexes M(HTBA)2(H2O)2 (M=Ni, Co, Fe)
Polyhedron, 2014, 70, 71
1529227 CIF
HKL		C8 H10 N4 Ni O6 S2P -16.88172; 7.0516; 7.19068
91.0836; 103.514; 113.128		309.61Golovnev, Nikolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor; Sidorenko, Maxim; Dmitrushkov, Michael
Crystal structure and properties of the precursor [Ni(H2O)6](HTBA)2.2H2O and the complexes M(HTBA)2(H2O)2 (M=Ni, Co, Fe)
Polyhedron, 2014, 70, 71
1529228 CIF
HKL		C8 H10 Co N4 O6 S2P -16.89222; 7.03836; 7.25361
91.4988; 102.659; 113.512		312.27Golovnev, Nikolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor; Sidorenko, Maxim; Dmitrushkov, Michael
Crystal structure and properties of the precursor [Ni(H2O)6](HTBA)2.2H2O and the complexes M(HTBA)2(H2O)2 (M=Ni, Co, Fe)
Polyhedron, 2014, 70, 71
1529229 CIF
HKL		C8 H10 Fe N4 O6 S2P -16.87606; 7.08625; 7.27721
91.1743; 102.687; 113.471		314.99Golovnev, Nikolay; Molokeev, Maxim; Vereshchagin, Sergey; Atuchin, Victor; Sidorenko, Maxim; Dmitrushkov, Michael
Crystal structure and properties of the precursor [Ni(H2O)6](HTBA)2.2H2O and the complexes M(HTBA)2(H2O)2 (M=Ni, Co, Fe)
Polyhedron, 2014, 70, 71
1529230 CIF
HKL		C12 H15 Eu N6 O9 S3P 1 2/n 114.1033; 10.0988; 15.4061
90; 110.003; 90		2061.87Golovnev, Nicolay; Molokeev, Maxim
Crystal structure of polymer hexaaqua-hexakis(2-thiobarbiturato) dieuropium(III)
Russian Journal of Coordination Chemistry, 2014, 40, 648
1529231 CIF
HKL		C8 H11 K N2 O2 SP 21 21 214.2541; 14.739; 16.635
90; 90; 90		1043Golovnev, Nikolay; Molokeev, Maxim; Vereshchagin, Sergey; Sterkhova, Irina; Atuchin, Victor
The cis-trans isomer transformation, spectroscopic and thermal properties of Li, Na, K 1,3-diethyl-2-thiobarbiturate complexes
Polyhedron, 2015, 85, 493
1529232 CIF
HKL		C8 H11 N2 Na O2 SP 1 21/n 110.5339; 7.6036; 14.186
90; 108.964; 90		1074.6Golovnev, Nikolay; Molokeev, Maxim; Vereshchagin, Sergey; Sterkhova, Irina; Atuchin, Victor
The cis-trans isomer transformation, spectroscopic and thermal properties of Li, Na, K 1,3-diethyl-2-thiobarbiturate complexes
Polyhedron, 2015, 85, 493

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