Crystallography Open Database

Result: there are 527382 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Displaying all data in COD

Blue left arrow Blue left arrow First | Blue left arrow Previous 300 | of 1758 | Next 300 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
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

Blue left arrow Blue left arrow First | Blue left arrow Previous 300 | of 1758 | Next 300 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.