Crystallography Open Database

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1519828 CIFC13 H19 F6 N2 O PP 21 21 2111.756; 15.6189; 18.4464
90; 90; 90
3387.05Tomkinson, N.; Coles, Simon J.; Hursthouse, Michael B.
5-Benzyl-2,2,3-trimethyl-imidazolidin-4-one
Crystal Structure Report Archive, 2007, 308
1519829 CIFC18 H24 N5 O2 P3 S2P 4111.4892; 11.4892; 16.7646
90; 90; 90
2212.96Besli, S.; Kilic, A.; Davies, David B.; Coles, Simon J.; Hursthouse, Michael B.
C18H24N5O2P3S2
Crystal Structure Report Archive, 2007, 312
1519830 CIFC27 H29 N O4C 1 2/c 121.5033; 6.2034; 19.1972
90; 114.465; 90
2330.9Cheesewright, J.E.; Grossel, M.G.; Grossel, M.C.; Hursthouse, Michael B.; Coles, Simon J.
Bis(2,4,6trimethybenzyl)pyridine-2,6-dicarboxylate
Crystal Structure Report Archive, 2007, 313
1519831 CIFC8 H4 Cl2 N2C 1 2/c 13.8278; 18.905; 10.8874
90; 95.649; 90
784.04Coles, Simon J.; Hursthouse, Michael B.
2,3-Dichloro-quinoxaline
Crystal Structure Report Archive, 2007, 314
1519832 CIFC58 H90 Cl4 N8 O4P -111.9582; 23.1506; 23.5489
79.225; 82.965; 75.447
6179.27Navakhun, K.; Gale, Phil A.; Coles, Simon J.; Hursthouse, Michael B.
Ethyl-bis-(3,4-dichloro-5-phenylcarbamoyl-1H-pyrrole-2-carboxylic acid amide). tetrabutylammonium
Crystal Structure Report Archive, 2007, 325
1519833 CIFC58 H90 Cl4 N8 O4P -111.9582; 23.1506; 23.5489
79.225; 82.965; 75.447
6179.27Navakhun, K.; Gale, Phil A.; Coles, Simon J.; Hursthouse, Michael B.
Ethyl-bis-(3,4-dichloro-5-phenylcarbamoyl-1H-pyrrole-2-carboxylic acid amide). tetrabutylammonium
Crystal Structure Report Archive, 2007, 326
1519834 CIFC9 H12 N4 OP 1 21 19.3955; 4.8267; 10.9702
90; 104.999; 90
480.54Huth, Susanne L.; Hursthouse, Michael B.; Withnell, James
2-(1H-1,2,4-Triazol-1-ylmethyl)aniline
Crystal Structure Report Archive, 2007, 363
1519835 CIFC10 H8 Cl N O SP 1 21/c 115.3278; 4.3325; 15.1614
90; 108.576; 90
954.38Huth, Susanne L.; Hursthouse, Michael B.
[2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanol
Crystal Structure Report Archive, 2007, 369
1519836 CIFC8 H5 N O3P 1 21/c 18.1628; 7.9648; 11.0496
90; 95.23; 90
715.4Huth, Susanne L.; Hursthouse, Michael B.
[5-(2-Furyl)isoxazole-3-yl]methylamine
Crystal Structure Report Archive, 2007, 371
1519837 CIFC13 H12 N2 O4P 1 21/n 111.0751; 4.9441; 22.847
90; 97.556; 90
1240.16Berry, D.; Blagden, N.; Coles, Simon J.; Hursthouse, Michael B.; Coles, Simon J.
2-Hydroxy-benzoic acid nicotinamide
Crystal Structure Report Archive, 2007, 295
1519838 CIFC22 H18 O2P 1 21/n 115.5139; 5.632; 18.7366
90; 93.038; 90
1634.8Knight, D.W.; Coles, Simon J.; Hursthouse, Michael B.; Coles, Simon J.
1,2,4-Triphenyl-but-3-yne-1,2-diol
Crystal Structure Report Archive, 2007, 296
1519839 CIFC3 H6 Cl4 N3 O2 P3P n a 2113.3686; 10.4704; 8.7799
90; 90; 90
1228.96Uslu, A.; Odlyha, M.; Kilic, A.; Shaw, R.A.; Davies, David B.; Light, Mark E.; Huth, Susanne. L.; Coles, Simon J.; Rutherford, J.S.; Hursthouse, Michael B.
2,2-trimethylenedioxy-4,4,6,6-tetrachlorocyclotriphosphazene
Crystal Structure Report Archive, 2007, 299
1519840 CIFC3 H6 Cl4 N3 O2 P3P n a 2113.4804; 10.6442; 8.8479
90; 90; 90
1269.6Kilic, A.; Odlyha, M.; Uslu, A.; Davies, David B.; Shaw, R.A.; Light, Mark E.; Coles, Simon J.; Huth, Susanne. L.; Hursthouse, Michael B.; Rutherford, J.S.
2,2-trimethylenedioxy-4,4,6,6-tetrachlorocyclotriphosphazene
Crystal Structure Report Archive, 2007, 300
1519841 CIFC3 H6 Cl4 N3 O2 P3C m c 2110.666; 13.489; 8.8593
90; 90; 90
1274.6Uslu, A.; Odlyha, M.; Kilic, A.; Shaw, R.A.; Davies, David B.; Light, Mark E.; Huth, Susanne. L.; Coles, Simon J.; Rutherford, J.S.; Hursthouse, Michael B.
2,2-trimethylenedioxy-4,4,6,6-tetrachlorocyclotriphosphazene
Crystal Structure Report Archive, 2007, 301
1519842 CIFC16 H25 Cl3 N5 P3P -19.4791; 10.2283; 11.4144
88.423; 78.172; 79.694
1065.66Shaw, R.A.; Davies, David B.; Coles, Simon J.
C16H25Cl3N5P3
Crystal Structure Report Archive, 2007, 305
1519843 CIFC16 H26 Cl2 N2 O3 Si2P 1 21/n 17.1493; 18.6099; 8.8649
90; 113.221; 90
1083.91Taylor, P. G.; Male, Louise; Hursthouse, Michael B.
C16H26Cl2N2O3Si2
Crystal Structure Report Archive, 2007, 330
1519844 CIFC27 H41 Ga I3 Mo O2 PP 1 21/n 19.2979; 18.4632; 18.9798
90; 99.325; 90
3215.2Aldridge, Simon; Male, Louise; Hursthouse, Michael B.
(C18H34P) . (C9H7GaI3MoO2)
Crystal Structure Report Archive, 2007, 339
1519845 CIFC10 H12 N2 O2P 1 21 18.1461; 5.973; 9.5815
90; 100.94; 90
457.73Huth, Susanne L.; Hursthouse, Michael B.; Withnell, James
6-Morpholinopyridine-2-carbaldehyde
Crystal Structure Report Archive, 2007, 355
1519846 CIFC4 H14 B5 N O11P -18.7992; 9.0108; 9.3873
73.957; 78.099; 63.845
638.99Beckett, Michael A.; Horton, Peter N.; Hursthouse, Michael B.
C4H14B5NO11
Crystal Structure Report Archive, 2007, 427
1519856 CIFC18 H24 N5 O2 P3 S2P 4311.5009; 11.5009; 16.7834
90; 90; 90
2219.95Besli, S.; Kilic, A.; Davies, David B.; Coles, Simon J.; Coles, Simon J.; Hursthouse, Michael B.
C18H24N5O2P3S2
Crystal Structure Report Archive, 2007, 286
1519857 CIFC13 H13 N O5 SP 1 21/n 115.8005; 5.1763; 16.9786
90; 99.723; 90
1368.7McDonald, E.; Horton, Peter N.; Hursthouse, Michael B.
((E)-2-Benzenesulfonyl-2-cyano-vinyloxy)-acetic acid ethyl ester
Crystal Structure Report Archive, 2007, 288
1519858 CIFC18 H24 N5 O2 P3P 1 21/c 110.6006; 9.5629; 19.5682
90; 91.038; 90
1983.35Davies, David B.; Besli, S.; Kilic, A.; Coles, Simon J.; Hursthouse, Michael B.
C18H24N5O2P3
Crystal Structure Report Archive, 2007, 289
1519859 CIFC7 H8 N4 O2P 1 21/n 17.8088; 7.3343; 13.411
90; 104.984; 90
741.96McDonald, E.; Horton, Peter N.; Hursthouse, Michael B.
3-Amino-2-methyl-2,7-dihydro-pyrazolo[4,3-c]pyridine-4,6-dione
Crystal Structure Report Archive, 2007, 290
1519860 CIFC14 H15 F9 N PP 1 21/c 118.5797; 10.6257; 8.3867
90; 98.718; 90
1636.59Tomkinson, N.; Coles, Simon J.; Hursthouse, Michael B.; Coles, Simon J.
C14H15NF3 . PF6
Crystal Structure Report Archive, 2007, 297
1519861 CIFC18 H25 Cl N5 O2 P3P 1 21 19.7832; 10.042; 11.5984
90; 109.228; 90
1075.9Besli, S.; Kilic, A.; Davies, David B.; Coles, Simon J.; Coles, Simon J.; Hursthouse, Michael B.
C18H25ClN5O2P3
Crystal Structure Report Archive, 2007, 298
1519862 CIFC15 H17 Cl2 N4 O P3P 41 21 29.4197; 9.4197; 42.348
90; 90; 90
3757.57Besli, S.; Kilic, A.; Davies, David B.; Coles, Simon J.; Hursthouse, Michael B.
C15H17Cl2N4OP3
Crystal Structure Report Archive, 2007, 302
1519863 CIFC12 H12 Cl8 N8 O P6C 1 c 114.6358; 16.3497; 12.3448
90; 107.455; 90
2817.98Besli, S.; Kilic, A.; Davies, David B.; Coles, Simon J.; Hursthouse, Michael B.
C12H12Cl8N8OP6
Crystal Structure Report Archive, 2007, 303
1519864 CIFC12 H26 Cl8 N8 P6P 1 21/c 18.6518; 11.3633; 16.0178
90; 102.006; 90
1540.31Besli, S.; Kilic, A.; Davies, David B.; Coles, Simon J.; Hursthouse, Michael B.
C12H26Cl8N8P6
Crystal Structure Report Archive, 2007, 304
1519865 CIFC13 H21 N O2 SiP 21 21 217.2319; 11.072; 18.1646
90; 90; 90
1454.47Taylor, P. G.; Male, Louise; Hursthouse, Michael B.
C13H21NO2Si
Crystal Structure Report Archive, 2007, 331
1519866 CIFC14 H25 N3 O5P -19.0231; 9.1863; 12.5757
106.174; 97.221; 110.245
910.31Murphy, P J.; Stephenson, Richard; Hursthouse, Michael B.
{(2E,4R)-2-[(tert-butoxycarbonyl)imino]imidazolidin-4-yl}methyl tert-butyl carbonate
Crystal Structure Report Archive, 2007, 259
1519867 CIFC18 H24 N5 O2 P3 S2P 4111.4912; 11.4912; 16.789
90; 90; 90
2216.95Shaw, R. A.; Davies, David B.; Kilic, A.; Yesilot, S.; Coles, Simon J.; Hursthouse, Michael B.
C18H24N5O2P3S2
Crystal Structure Report Archive, 2007, 263
1519868 CIFC7 H8 O3 SP 21 21 214.951; 7.8949; 18.7417
90; 90; 90
732.57Hursthouse, Michael B.; Huth, Susanne. L.; Withnell, J.
2,3-Dihydrothieno[3,4-B][1,4]dioxin-5-ylmethanol
Crystal Structure Report Archive, 2007, 264
1519869 CIFC19 H18 B N OP 1 21/c 114.2194; 10.2937; 20.6731
90; 95.272; 90
3013.13Beckett, Michael A.; Horton, Peter N.; Hursthouse, Michael B.
2-(2-Ethoxy)pyridine diphenylborinate
Crystal Structure Report Archive, 2007, 265
1519870 CIFC12 H8 Cl8 F16 N6 O4 P6C 1 2/m 120.9041; 14.5008; 5.9078
90; 102.021; 90
1751.54Davies, David B.; Besli, S.; Kilic, A.; Coles, Simon J.; Hursthouse, Michael B.
C24H16Cl16F32N12O8P12
Crystal Structure Report Archive, 2007, 266
1519871 CIFC6 H4 Cl4 F8 N3 O2 P3P 1 21/c 16.0475; 27.1376; 10.4986
90; 96.177; 90
1712.97Davies, David B.; Kilic, A.; Besli, S.; Coles, Simon J.; Hursthouse, Michael B.
C6H4Cl4F8N3O2P3
Crystal Structure Report Archive, 2007, 267
1519872 CIFC10 H18 F6 N4 SiC 1 2/c 111.054; 11.9883; 11.2576
90; 96.475; 90
1482.33Gale, Phil A.; Bates, Gareth W.; Light, Mark E.
bis(1,3-dimethylimidazolium) hexafluorosilicate
Crystal Structure Report Archive, 2007, 276
1519873 CIFC7 H6 O3 SP 1 21/c 110.0118; 4.3353; 16.617
90; 106.29; 90
692.29Hursthouse, Michael B.; Huth, Susanne. L.; Withnell, J.
2,3-Dihydrothieno[3,4-B][1,4]dioxine-5-carbaldehyde
Crystal Structure Report Archive, 2007, 277
1519874 CIFC10 H11 N3 OP n n 212.7013; 16.5159; 4.3164
90; 90; 90
905.47Hursthouse, Michael B.; Huth, Susanne. L.; Withnell, J.
[2-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol
Crystal Structure Report Archive, 2007, 282
1519875 CIFC9 H9 Cl N2P 1 21/c 115.0606; 14.3262; 8.1711
90; 90; 90
1763.01Hursthouse, Michael B.; Huth, Susanne. L.; Withnell, J.
3-(Chloromethyl)-1-methyl-1H-indazole
Crystal Structure Report Archive, 2007, 283
1519876 CIFC9 H8 N2 O2P 1 21/n 17.4546; 14.7589; 14.8296
90; 94.816; 90
1625.82Hursthouse, Michael B.; Huth, Susanne. L.; Withnell, J.
1-Methyl-1H-indazole-3-carboxylic acid
Crystal Structure Report Archive, 2007, 284
1519877 CIFC12 H17 B O4 SP -17.817; 9.2412; 10.0613
85.45; 67.97; 79.532
662.48Hursthouse, Michael B.; Huth, Susanne. L.; Withnell, J.
5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)- 2,3-dihydrothieno[3,4-B][1,4]dioxine
Crystal Structure Report Archive, 2007, 285
1524892 CIFN1.614 O1.386 Sc0.159 Zr0.6745I a -310.0784; 10.0784; 10.0784
90; 90; 90
1023.71Martinez Meta, N.J.; Schweda, E.; Chasse, T.; Haug, A.; Boysen, H.; 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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
1529417 CIFF3 H12 K Mo N3 O3F m -3 m9.01011; 9.01011; 9.01011
90; 90; 90
731.459I.N. Flerov; M.V. Gorev; V.D. Fokina; A.F. Bovina; M.S. Molokeev; E.I. Pogoreltsev; N.M. Laptash
Heat capacity, structure, and p-T phase diagram of elpasolite (NH4)2KMoO3F3
Physics of the Solid State, 2007, 49, 141-147
1529418 CIFD12 F4 N2 O2 WC m c m5.9423; 14.42109; 7.14028
90; 90; 90
611.882I.N. Flerov; V.D. Fokina; M.V. Gorev; E.V. Bogdanov; M.S. Molokeev; A.F. Bovina; A.G. Kocharova
Effect of deuteration on the thermal properties and structural parameters of the (NH4)2WO2F4 oxyfluoride
Physics of the Solid State, 2007, 49, 1149-1156
1535002 CIFCl8 H18 Mo2 O8 S4P 1 21/c 17.2016; 22.1372; 6.7662
90; 94.932; 90
1074.7Sokolov, M.N.; Abramov, P.A.; Uvarov, N.F.; Peresypkina, E.V.; Virovets, A.V.; Gerasko, O.A.; Fedin, V.P.
Crystal structure and properties of (H9 O4)2 [Mo2 (S2)2 X8] (X = Cl, Br)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2007, 633, 2288-2291
1536186 CIFAl B4 Bi Ga2 O12R 3 2 :H9.4424; 9.4424; 7.4105
90; 90; 120
572.194Wang Shichao; Ye Ning
Nonlinear optical crystal Bi Al Ga2 (B O3)4
Solid State Sciences, 2007, 9, 713-717
1542588 CIFO4 Ru Sr2I 4/m m m3.871; 3.871; 12.702
90; 90; 90
190.335Miwa, K.; Kagomiya, I.; Ohsato, H.; Sakai, H.; Maeda, Y.
Electrical properties of the Sr2 Ru1-x Tix O4 solid solutions
Journal of the European Ceramic Society, 2007, 27, 4287-4290
1544374 CIFAl D3 O3P n a m5.14036; 5.06489; 7.25745
90; 90; 90
188.95Komatsu, K.; Sano, A.; Momma, K.; Ohtani, E.; Kudoh, Y.
Crystal structures of high-pressure phases in the alumina-water system: II. powder X-ray diffraction study of a new dense aluminum deuteroxide, delta-Al(OD)3
Z. Kristallogr., 2007, 222, 13-22
1544375 CIFAl H3 O3P 1 21/n 18.675; 5.069; 9.726
90; 94.55; 90
426.34Komatsu, K.; Kuribayashi, T.; Kudoh, Y.; Kagi, H.
Crystal structures of high-pressure phases in the alumina-water system: I. single crystal X-ray diffraction and molecular dynamics simulation of eta-Al(OH)3
Z. Kristallogr., 2007, 222, 1-12
1544376 CIFAl H3 O3P 21/b 1 18.612; 5.013; 9.194
90; 90; 90
396.9Komatsu, K.; Kuribayashi, T.; Kudoh, Y.; Kagi, H.
Crystal structures of high-pressure phases in the alumina-water system: I. single crystal X-ray diffraction and molecular dynamics simulation of eta-Al(OH)3 : sample at 3.0 GPa, RT
Z. Kristallogr., 2007, 222, 1-12
1544454 CIFIr Nd3 O7P 1 21/n 16.6024; 12.4268; 7.4938
90; 90; 98.35
608.32Nishimine, H.; Doi, Y.; Hinatsu, Y.; Sato, M.
Phase transition of Ln3IrO7 (Ln=Pr,Nd,Sm,Eu) and its low-temperature structure
Journal of the Ceramic Society of Japan, 2007, 115, 557-581
1544455 CIFIr Nd3 O7C m c m10.8991; 7.4464; 7.493
90; 90; 90
608.12Nishimine, H.; Doi, Y.; Hinatsu, Y.; Sato, M.
Phase transition of Ln3IrO7 (Ln=Pr,Nd,Sm,Eu) and its low-temperature structure sample: at 400 K
Journal of the Ceramic Society of Japan, 2007, 115, 557-581
1544551 CIFAl O4 PC m c m5.0365; 7.2908; 5.7491
90; 90; 90
211.11Pellicer-Porres, J.; Saitta, A.M.; Polian, A.; Itie, J.P.; Hanfland, M.
Six-fold-coordinated phosphours by oxygen in AlPO4 quartz homeotype under high pressure :Sample at 13.9 GPa
Nature Materials, 2007, 6, 698-702
1544552 CIFAl O4 PP 1 2/m 13.838; 2.506; 4.036
90; 87.4; 90
38.78Pellicer-Porres, J.; Saitta, A.M.; Polian, A.; Itie, J.P.; Hanfland, M.
Six-fold-coordinated phosphours by oxygen in AlPO4 quartz homeotype under high pressure :Sample at 97.5 GPa
Nature Materials, 2007, 6, 698-702
1544562 CIFO4 Ti Zn2F d -3 m8.46952; 8.46952; 8.46952
90; 90; 90
607.542Takai, S.; Shinohara, T.; Hoshikawa, A.; Harjo, S.; Oikawa, K.; Ishigaki, T.; Kamiyama, T.; Esaka, T.
Neutron diffraction study on the defect structure of Ta-substituted Zn2TiO4 oxide ion conductors
Journal of the Ceramic Society of Japan, 2007, 115, 780-785
1544563 CIFO4 Ta0.12 Ti0.88 Zn1.94F d -3 m8.4836; 8.4836; 8.4836
90; 90; 90
610.577Takai, S.; Shinohara, T.; Hoshikawa, A.; Harjo, S.; Oikawa, K.; Ishigaki, T.; Kamiyama, T.; Esaka, T.
Neutron diffraction study on the defect structure of Ta-substituted Zn2TiO4 oxide ion conductors
Journal of the Ceramic Society of Japan, 2007, 115, 780-785
1544564 CIFO4 Ta0.16 Ti0.84 Zn1.92F d -3 m8.48834; 8.48834; 8.48834
90; 90; 90
611.601Takai, S.; Shinohara, T.; Hoshikawa, A.; Harjo, S.; Oikawa, K.; Ishigaki, T.; Kamiyama, T.; Esaka, T.
Neutron diffraction study on the defect structure of Ta-substituted Zn2TiO4 oxide ion conductors
Journal of the Ceramic Society of Japan, 2007, 115, 780-785
1544565 CIFO4 Ta0.15 Ti0.85 Zn1.925F d -3 m8.48707; 8.48707; 8.48707
90; 90; 90
611.327Takai, S.; Shinohara, T.; Hoshikawa, A.; Harjo, S.; Oikawa, K.; Ishigaki, T.; Kamiyama, T.; Esaka, T.
Neutron diffraction study on the defect structure of Ta-substituted Zn2TiO4 oxide ion conductors
Journal of the Ceramic Society of Japan, 2007, 115, 780-785
1544566 CIFO4 Ta0.14 Ti0.86 Zn1.93F d -3 m8.48584; 8.48584; 8.48584
90; 90; 90
611.061Takai, S.; Shinohara, T.; Hoshikawa, A.; Harjo, S.; Oikawa, K.; Ishigaki, T.; Kamiyama, T.; Esaka, T.
Neutron diffraction study on the defect structure of Ta-substituted Zn2TiO4 oxide ion conductors
Journal of the Ceramic Society of Japan, 2007, 115, 780-785
1544567 CIFO4 Ta0.1 Ti0.9 Zn1.95F d -3 m8.48705; 8.48705; 8.48705
90; 90; 90
611.322Takai, S.; Shinohara, T.; Hoshikawa, A.; Harjo, S.; Oikawa, K.; Ishigaki, T.; Kamiyama, T.; Esaka, T.
Neutron diffraction study on the defect structure of Ta-substituted Zn2TiO4 oxide ion conductors
Journal of the Ceramic Society of Japan, 2007, 115, 780-785
1544568 CIFO4 Ta0.6 Ti0.4 Zn1.7P 43 2 26.08818; 6.08818; 8.40919
90; 90; 90
311.694Takai, S.; Shinohara, T.; Hoshikawa, A.; Harjo, S.; Oikawa, K.; Ishigaki, T.; Kamiyama, T.; Esaka, T.
Neutron diffraction study on the defect structure of Ta-substituted Zn2TiO4 oxide ion conductors
Journal of the Ceramic Society of Japan, 2007, 115, 780-785
1544569 CIFO4 Ta0.15 Ti0.85 Zn1.925P 43 2 26.02256; 6.02256; 8.42382
90; 90; 90
305.542Takai, S.; Shinohara, T.; Hoshikawa, A.; Harjo, S.; Oikawa, K.; Ishigaki, T.; Kamiyama, T.; Esaka, T.
Neutron diffraction study on the defect structure of Ta-substituted Zn2TiO4 oxide ion conductors
Journal of the Ceramic Society of Japan, 2007, 115, 780-785
1544616 CIFFe0.14 H0.06 Mg1.85 O4 Si0.99P b n m4.762; 10.216; 5.99
90; 90; 90
291.41Kudoh, Y.; Kuribayashi, T.; Litasov, K.; Ohtani, E.
Cation vacancies and possible hydrogen atom positions in Fe-bearing hydrous forsterite, Mg1.85Fe0.14Si0.99H0.06O4, synthesized at 13.5 GPa and 1400 ?C
Journal of Mineralogical and Petrological Sciences, 2007, 102, 306-310
1544847 CIFH0.03 Mg1.97 O4 SiF d -3 m8.065; 8.065; 8.065
90; 90; 90
524.58Kudoh, Y.; Kuribayashi, T.; Mizobata, H.; Ohtani, E.; Sasaki, S.; Tanaka, M.
Pressure dependence of u parameter in ringwoodite up to 7.9 GPa Sample: 0 GPa
Journal of Mineralogical and Petrological Sciences, 2007, 102, 8-11
1544848 CIFH0.03 Mg1.97 O4 SiF d -3 m8.014; 8.014; 8.014
90; 90; 90
514.69Kudoh, Y.; Kuribayashi, T.; Mizobata, H.; Ohtani, E.; Sasaki, S.; Tanaka, M.
Pressure dependence of u parameter in ringwoodite up to 7.9 GPa Sample: 3.2 GPa
Journal of Mineralogical and Petrological Sciences, 2007, 102, 8-11
1544849 CIFH0.03 Mg1.97 O4 SiF d -3 m7.996; 7.996; 7.996
90; 90; 90
511.2Kudoh, Y.; Kuribayashi, T.; Mizobata, H.; Ohtani, E.; Sasaki, S.; Tanaka, M.
Pressure dependence of u parameter in ringwoodite up to 7.9 GPa Sample: 5.0 GPa
Journal of Mineralogical and Petrological Sciences, 2007, 102, 8-11
1544850 CIFH0.03 Mg1.97 O4 SiF d -3 m7.962; 7.962; 7.962
90; 90; 90
504.74Kudoh, Y.; Kuribayashi, T.; Mizobata, H.; Ohtani, E.; Sasaki, S.; Tanaka, M.
Pressure dependence of u parameter in ringwoodite up to 7.9 GPa Sample: 7.9 GPa
Journal of Mineralogical and Petrological Sciences, 2007, 102, 8-11
1544866 CIFAl2.43 Ca1.86 Cr0.09 Fe0.48 H O13 Si3 Sr0.14P 1 21/m 18.8815; 5.5956; 10.1532
90; 115.159; 90
456.72Nagashima, M.; Akasaka, M.; Kyono, A.; Makino, K.; Ikeda, K.
Distribution of chromium among the octahedral sites in chromian epidote from Iratsu, central Shikoku, Japan Sample: CrEp1
Journal of Mineralogical and Petrological Sciences, 2007, 102, 240-254
1544867 CIFAl2.2 Ca1.9 Cr0.17 Fe0.49 H O13 Si3 Sr0.1P 1 21/m 18.9165; 5.6226; 10.1728
90; 115.237; 90
461.33Nagashima, M.; Akasaka, M.; Kyono, A.; Makino, K.; Ikeda, K.
Distribution of chromium among the octahedral sites in chromian epidote from Iratsu, central Shikoku, Japan Sample: CrEp2
Journal of Mineralogical and Petrological Sciences, 2007, 102, 240-254
1544868 CIFAl2.27 Ca1.88 Cr0.22 Fe0.51 H O13 Si3 Sr0.12P 1 21/m 18.895; 5.61; 10.146
90; 115.177; 90
458.2Nagashima, M.; Akasaka, M.; Kyono, A.; Makino, K.; Ikeda, K.
Distribution of chromium among the octahedral sites in chromian epidote from Iratsu, central Shikoku, Japan Sample: CrEp3
Journal of Mineralogical and Petrological Sciences, 2007, 102, 240-254
1544908 CIFAl7.2 B3 Ca0.09 F0.72 H3 K0.06 Na0.64 O30 Si6R 3 m :H15.874; 15.874; 7.116
90; 90; 120
1552.9Kihara, K.; Hirata, H.; Ida, A.; Okudera, H.; Morishita, T.
An X-ray single crystal study of asymmetric thermal vibrations and the positional disorder of atoms in elbaite Refinement type: harmonic
Journal of Mineralogical and Petrological Sciences, 2007, 102, 115-126
1545062 CIFBi2 Ce0.1 O9 Si0.286 Sr0.9 Ta1.714A 21 a m5.5177; 5.5201; 25.0229
90; 90; 90
762.15Idemoto, Y.; Taniyama, S.
Changes in crystal structure and ferroelectric properties of Sr-Ce-Bi-Ta-Si-O ferroelectric material by Ce substitution, Bi-Si-O addition
Journal of the Ceramic Society of Japan, 2007, 115, 960-966
1545130 CIFCo La2 O6 RuP 1 21/n 15.57558; 5.63998; 7.8878
90; 90; 90
248.041Kawano, T.; Takahashi, J.; Yamada, T.; Yamane, H.
Preparation, crystal structure and high-temperature thermoelectric properties of double perovskite-type rare-earth cobalt ruthenium oxides
Journal of the Ceramic Society of Japan, 2007, 115, 792-796
1545131 CIFCo O6 Pr2 RuP 1 21/n 15.48355; 5.69605; 7.7841
90; 90.01; 90
243.133Kawano, T.; Takahashi, J.; Yamada, T.; Yamane, H.
Preparation, crystal structure and high-temperature thermoelectric properties of double perovskite-type rare-earth cobalt ruthenium oxides
Journal of the Ceramic Society of Japan, 2007, 115, 792-796
1545132 CIFCo Gd2 O6 RuP 1 21/n 15.324; 5.74387; 7.61279
90; 90.002; 90
232.802Kawano, T.; Takahashi, J.; Yamada, T.; Yamane, H.
Preparation, crystal structure and high-temperature thermoelectric properties of double perovskite-type rare-earth cobalt ruthenium oxides
Journal of the Ceramic Society of Japan, 2007, 115, 792-796
1545133 CIFCo Eu2 O6 RuP 1 21/n 15.34856; 5.74709; 7.6348
90; 90.005; 90
234.683Kawano, T.; Takahashi, J.; Yamada, T.; Yamane, H.
Preparation, crystal structure and high-temperature thermoelectric properties of double perovskite-type rare-earth cobalt ruthenium oxides
Journal of the Ceramic Society of Japan, 2007, 115, 792-796
1545134 CIFCo O6 Ru Sm2P 1 21/n 15.37936; 5.73972; 7.67067
90; 90; 90
236.84Kawano, T.; Takahashi, J.; Yamada, T.; Yamane, H.
Preparation, crystal structure and high-temperature thermoelectric properties of double perovskite-type rare-earth cobalt ruthenium oxides
Journal of the Ceramic Society of Japan, 2007, 115, 792-796
1545135 CIFCo Nd2 O6 RuP 1 21/n 15.44137; 5.7186; 7.7409
90; 90.01; 90
240.874Kawano, T.; Takahashi, J.; Yamada, T.; Yamane, H.
Preparation, crystal structure and high-temperature thermoelectric properties of double perovskite-type rare-earth cobalt ruthenium oxides
Journal of the Ceramic Society of Japan, 2007, 115, 792-796
1545154 CIFH0.03 Mg1.97 O4 SiF d -3 m7.993; 7.993; 7.993
90; 90; 90
510.7Kudoh, Y.; Kuribayashi, T.; Mizobata, H.; Ohtani, E.; Sasaki, S.; Tanaka, M.
Pressure dependence of u parameter in ringwoodite up to 7.9 GPa Sample: 6.2 GPa
Journal of Mineralogical and Petrological Sciences, 2007, 102, 8-11
1547180 CIFC3 H6 Cl4 N3 O2 P3P n a 2113.3686; 10.4704; 8.7799
90; 90; 90
1228.96Simon J Coles; David B Davies; Michael B Hursthouse; Susanne L Huth; Adem Kilic; Mark E Light; Marianne Odlyha; John S Rutherford; Robert A Shaw; Aylin Uslu
Characterisation of temperature-dependent phase transitions in 2,2-trimethylenedioxy- 4,4,6,6-tetrachlorocyclotriphosphazene, N3P3Cl4[O(CH2)3O]
Chemistry Central Journal, 2007, 1, 20
1547181 CIFC3 H6 Cl4 N3 O2 P3P n a 2113.4804; 10.6442; 8.8479
90; 90; 90
1269.6Simon J Coles; David B Davies; Michael B Hursthouse; Susanne L Huth; Adem Kilic; Mark E Light; Marianne Odlyha; John S Rutherford; Robert A Shaw; Aylin Uslu
Characterisation of temperature-dependent phase transitions in 2,2-trimethylenedioxy- 4,4,6,6-tetrachlorocyclotriphosphazene, N3P3Cl4[O(CH2)3O]
Chemistry Central Journal, 2007, 1, 20
1547182 CIFC3 H6 Cl4 N3 O2 P3C m c 2110.666; 13.489; 8.8593
90; 90; 90
1274.6Simon J Coles; David B Davies; Michael B Hursthouse; Susanne L Huth; Adem Kilic; Mark E Light; Marianne Odlyha; John S Rutherford; Robert A Shaw; Aylin Uslu
Characterisation of temperature-dependent phase transitions in 2,2-trimethylenedioxy- 4,4,6,6-tetrachlorocyclotriphosphazene, N3P3Cl4[O(CH2)3O]
Chemistry Central Journal, 2007, 1, 20
1547248 CIFC72 H76 Cl4 N16 O14 S4P -110.2783; 13.6919; 15.4164
102.863; 102.187; 108.805
1905.83Kasthuri Balasubramani; Packianathan Thomas Muthiah; Daniel E Lynch
R22(8) motifs in Aminopyrimidine sulfonate/carboxylate interactions: Crystal structures of pyrimethaminium benzenesulfonate monohydrate (2:2:1) and 2-amino-4,6-dimethylpyrimidinium sulfosalicylate dihydrate (4:2:2)
Chemistry Central Journal, 2007, 1, 28
1547249 CIFC19 H25 N6 O7 SP -19.2466; 14.0976; 17.6365
94.028; 101.193; 91.968
2247Kasthuri Balasubramani; Packianathan Thomas Muthiah; Daniel E Lynch
R22(8) motifs in Aminopyrimidine sulfonate/carboxylate interactions: Crystal structures of pyrimethaminium benzenesulfonate monohydrate (2:2:1) and 2-amino-4,6-dimethylpyrimidinium sulfosalicylate dihydrate (4:2:2)
Chemistry Central Journal, 2007, 1, 28
1549542 CIFC16 H34 N2 Ni O16P -16.9123; 9.2484; 10.8243
74.208; 75.558; 68.251
609.85Köferstein, Roberto; Robl, Christian
[(C6H10)(NH3)2][Ni(H2O)4C6H2(COO)4]·4H2O ‒ A Coordination Polymer with the Chain-like Polyanion {Ni(H2O)4[C6H2(COO)4]2−}n
Zeitschrift für anorganische und allgemeine Chemie, 2007, 633, 1323
1552084 CIFC14 H12 N5 Ni0.5 O2.5C 1 2/c 118.21; 19.99; 8.632
90; 100.39; 90
3091Tapas Kumar Maj; Ryotaro Matsuda; Susumu Kitagawa
A flexible interpenetrating coordination framework with a bimodal porous functionality
Nature Materials, 2007, 6, 142-148
1552085 CIFC13.5 H12 N5 Ni0.5C 1 2/c 118.56; 19.7; 8.63
90; 100.29; 90
3105Tapas Kumar Maj; Ryotaro Matsuda; Susumu Kitagawa
A flexible interpenetrating coordination framework with a bimodal porous functionality
Nature Materials, 2007, 6, 142-148
1556079 CIFC14 H12 Br Cl N2 O4P 1 21 111.5652; 4.8925; 13.332
90; 92.835; 90
753.4Robins, Lori I.; Fettinger, James C.; Tinti, Dino S.; Kurth, Mark J.
Selective nucleophilic chemistry in the synthesis of 5-carbamoyl-3-sulfanylmethylisoxazole-4-carboxylic acids.
Journal of combinatorial chemistry, 2007, 9, 139-142
1556092 CIFC23 H16 Cl N3 O4 PtP 1 21/c 19.0288; 17.5533; 12.8039
90; 102.095; 90
1984.2Du, Pingwu; Schneider, Jacob; Jarosz, Paul; Zhang, Jie; Brennessel, William W.; Eisenberg, Richard
Photoinduced electron transfer in platinum(II) terpyridyl acetylide chromophores: reductive and oxidative quenching and hydrogen production.
The journal of physical chemistry. B, 2007, 111, 6887-6894
1556116 CIFC24.5 H26 N O4.5 SC 1 2 125.446; 5.8028; 16.3488
90; 110.637; 90
2259.1Tanaka, Ken; Osaka, Takuya; Noguchi, Keiichi; Hirano, Masao
Rhodium-catalyzed asymmetric one-pot transesterification and [2 + 2 + 2] cycloaddition leading to enantioenriched 3,3-disubstituted phthalides.
Organic letters, 2007, 9, 1307-1310
1556117 CIFC31 H27 N O4 SP 21 21 2110.2528; 10.7389; 47.533
90; 90; 90
5233.6Tanaka, Ken; Osaka, Takuya; Noguchi, Keiichi; Hirano, Masao
Rhodium-catalyzed asymmetric one-pot transesterification and [2 + 2 + 2] cycloaddition leading to enantioenriched 3,3-disubstituted phthalides.
Organic letters, 2007, 9, 1307-1310
1560296 CIFC6 H9 N3 O4P 1 21/n 112.191; 5.344; 13.545
90; 112.401; 90
815.8Macholl, Sven; Lentz, Dieter; Börner, Frank; Buntkowsky, Gerd
Polymorphism ofN,N′′-Diacetylbiuret Studied by Solid-State13C and15N NMR Spectroscopy, DFT Calculations, and X-ray Diffraction
Chemistry - A European Journal, 2007, 13, 6139-6149
1560297 CIFC6 H9 N3 O4P 1 21/c 14.4215; 20.224; 9.3
90; 93.496; 90
830.1Macholl, Sven; Lentz, Dieter; Börner, Frank; Buntkowsky, Gerd
Polymorphism ofN,N′′-Diacetylbiuret Studied by Solid-State13C and15N NMR Spectroscopy, DFT Calculations, and X-ray Diffraction
Chemistry - A European Journal, 2007, 13, 6139-6149
1570311 CIFLi7 P3 S11P -112.5009; 6.0316; 12.5303
102.845; 113.202; 74.467
829.35Yamane, H.; Shibata, M.; Shimane, Y.; Junke, T.; Seino, Y.; Adams, S.; Minami, K.; Hayashi, A; Tatsumisago, M.
Crystal structure of a superionic conductor, Li7P3S11
Solid State Ionics, 2007, 178, 1163-1167
1573926 CIFBa Li N0.25P 42/n m c :27.98; 7.98; 14.263
90; 90; 90
908.3Smetana, Volodymyr; Babizhetskyy, Volodymyr; Vajenine, Grigori V.; Simon, Arndt
Synthesis and crystal structure of LiBa2N and identification of LiBa3N
Journal of Solid State Chemistry, 2007, 180, 1889-1893
2015717 CIF
HKL
Paper
C68 H82 Co3 N10 O30P 1 21/n 113.193; 13.982; 20.193
90; 91.36; 90
3723.8Hong-Zhen Xie; Zhi-Feng Li; Yue-Qing Zheng
A new trinuclear cobalt(II) complex: decaaqua-1κ^3^<i>O</i>,2κ^4^<i>O</i>,3κ^3^<i>O</i>-bis(benzene-1,3,5-tricarboxylato)-1κ<i>O</i>,3κ<i>O</i>-di-μ-4,4'-bipyridine-1:2κ^2^<i>N</i>:<i>N</i>';2:3κ^2^<i>N</i>:<i>N</i>'-di-4,4'-bipyridine-1κ<i>N</i>,3κ<i>N</i>-tricobalt(II) 4,4'-bipyridine solvate octahydrate
Acta Crystallographica Section C, 2007, 63, m30-m32
2015718 CIF
HKL
Paper
C18 H12 Cu2 N3 O7P 1 21/n 112.823; 8.28; 16.776
90; 101.53; 90
1745.2You-Ren Dong; Xian-Wen Wang; Yue-Qing Zheng
A novel mixed-valence copper complex, poly[[μ~2~-4,4'-bipyridine-μ~3~-pyridine-2,4,6-tricarboxylato-dicopper(I,II)] monohydrate]
Acta Crystallographica Section C, 2007, 63, m19-m21
2015719 CIF
Paper
C3 H7 N3 O8P 1 21/a 17.5109; 11.9244; 8.1794
90; 98.405; 90
724.7Đilović, Ivica; Matković-Čalogović, Dubravka; Kos, Ivan; Biruš, Mladen; Jadrijević-Mladar Takač, Milena
Cyclic trihydroxamic acid derivatives
Acta Crystallographica Section C, 2007, 63, o45-o47
2015720 CIF
HKL
Paper
C24 H21 N3 O6P -17.765; 12.139; 12.783
66.36; 76.78; 82.79
1073.8Đilović, Ivica; Matković-Čalogović, Dubravka; Kos, Ivan; Biruš, Mladen; Jadrijević-Mladar Takač, Milena
Cyclic trihydroxamic acid derivatives
Acta Crystallographica Section C, 2007, 63, o45-o47
2015721 CIF
HKL
Paper
C32 H30 La2 N4 O32P -18.17; 8.9036; 15.279
100.828; 90.935; 104.581
1054.1Xiong, Li-Qin; Qi, Chuan-Min
Bis(μ-3-nitrobenzene-1,2-dicarboxylato)-κ^8^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^2^,<i>O</i>^3^;O^3^,<i>O</i>^2^:<i>O</i>^2^,<i>O</i>^1^-bis[triaqua(2-carboxy-3-nitrobenzoato-κ^2^<i>O</i>,<i>O</i>')lanthanum(III)] dihydrate
Acta Crystallographica Section C, 2007, 63, m10-m12
2015722 CIF
HKL
Paper
C10 H18 O4 S2P 1 21/n 15.7037; 10.7251; 10.5678
90; 90.267; 90
646.45Werz, Daniel B.; Ohlbach, Frank; Rominger, Frank; Gleiter, Rolf
Bis(<i>tert</i>-butylsulfonyl)ethyne and 1-<i>tert</i>-butylsulfinyl-2-<i>tert</i>-butylsulfonylethyne
Acta Crystallographica Section C, 2007, 63, o1-o3
2015723 CIF
HKL
Paper
C10 H18 O3 S2P 1 21/n 15.7463; 10.7328; 10.5299
90; 92.109; 90
648.98Werz, Daniel B.; Ohlbach, Frank; Rominger, Frank; Gleiter, Rolf
Bis(<i>tert</i>-butylsulfonyl)ethyne and 1-<i>tert</i>-butylsulfinyl-2-<i>tert</i>-butylsulfonylethyne
Acta Crystallographica Section C, 2007, 63, o1-o3
2015724 CIF
HKL
Paper
Cl10 H32 Mg2 O17 Ru2P 1 21/c 18.256; 16.343; 10.647
90; 95.499; 90
1430Boufas, Sihem; Merazig, Hocine; Bendjeddou, Lamia; Dénés, Georges; Beghidja, Adel
Mg~2~Ru~2~Cl~10~O·16H~2~O
Acta Crystallographica Section C, 2007, 63, i7-i9
2015725 CIF
HKL
Paper
H15 Mg O10.5 SeP 63/m m c7.262; 7.262; 22.47
90; 90; 120
1026.2Michel Fleck
Orientational disorder of [Mg(H~2~O)~6~] octahedra in the novel magnesium selenite hydrate Mg(SeO~3~)·7.5H~2~O
Acta Crystallographica Section C, 2007, 63, i1-i3
2015726 CIF
HKL
Paper
Cl2 Cu3 O6 Se2C 1 2/m 18.9333; 6.2164; 7.5815
90; 110.238; 90
395.03Becker, Richard; Berger, Helmuth; Johnsson, Mats
Monoclinic Cu~3~(SeO~3~)~2~Cl~2~: an oxohalide with an unusual CuO~4~Cl trigonal‒bipyramidal coordination
Acta Crystallographica Section C, 2007, 63, i4-i6
2015727 CIF
HKL
Paper
C20 H26 N4 Ni O10 S2P 1 21/c 18.9738; 12.8267; 11.187
90; 98.875; 90
1272.25Dege, Necmi; İçbudak, Hasan; Adıyaman, Elif
Bis(acesulfamato-κ<i>O</i>^4^)diaquabis(3-methylpyridine-κ<i>N</i>)nickel(II)
Acta Crystallographica Section C, 2007, 63, m13-m15
2015728 CIF
HKL
Paper
C18 H10 Cl2 N2 O4P 1 21 112.4268; 3.796; 16.9218
90; 107.812; 90
759.97Gotoh, Kazuma; Asaji, Tetsuo; Ishida, Hiroyuki
Hydrogen bonding in two solid phases of phenazine–chloranilic acid (1/1) determined at 170 and 93 K
Acta Crystallographica Section C, 2007, 63, o17-o20
2015729 CIF
HKL
Paper
C18 H10 Cl2 N2 O4P 1 21 112.432; 3.7702; 16.8848
90; 107.778; 90
753.62Gotoh, Kazuma; Asaji, Tetsuo; Ishida, Hiroyuki
Hydrogen bonding in two solid phases of phenazine–chloranilic acid (1/1) determined at 170 and 93 K
Acta Crystallographica Section C, 2007, 63, o17-o20
2015730 CIF
HKL
Paper
Ca1.5 Eu3 O7 Sn0.5C 1 2/m 122.8628; 3.6294; 9.061
90; 107.915; 90
715.41Yusuke Kaminaga; Takahiro Yamada; Yamane, Hisanori
Ca~1.5~Eu~3~Sn~0.5~O~7~: a calcium europium tin oxide with a novel structure
Acta Crystallographica Section C, 2007, 63, i10-i12
2015731 CIF
HKL
Paper
C12 H15 N3 O4P 18.3908; 9.0698; 9.7303
64.734; 71.721; 88.198
631.33Seela, Frank; Budow, Simone; Eickmeier, Henning; Reuter, Hans
2'-Deoxy-5-propynylcytidine: a nucleoside forming two solid-state conformations
Acta Crystallographica Section C, 2007, 63, o54-o57
2015732 CIF
Paper
C24 H25 N6 O4 PP 1 21/c 126.757; 11.2998; 7.9943
90; 96.709; 90
2400.5Halasz, Ivan; Kaja Lukić; Hrvoj Vančik
Hydrogen phosphate and dihydrogen phosphate salts of 4-aminoazobenzene
Acta Crystallographica Section C, 2007, 63, o61-o64
2015733 CIF
Paper
C12 H17 N3 O8 P2P 21 21 214.5515; 10.5973; 34.705
90; 90; 90
1673.9Halasz, Ivan; Kaja Lukić; Hrvoj Vančik
Hydrogen phosphate and dihydrogen phosphate salts of 4-aminoazobenzene
Acta Crystallographica Section C, 2007, 63, o61-o64
2015734 CIF
HKL
Paper
C10 H20 N4 S10 Sb6P 1 21/c 19.4872; 15.4477; 10.7567
90; 105.878; 90
1516.3Lees, Rachel J. E.; Powell, Anthony V.; Watkin, David J.; Chippindale, Ann M.
1,4,8,11-Tetraazacyclotetradecane antimony(III) sulfide
Acta Crystallographica Section C, 2007, 63, m27-m29
2015735 CIF
HKL
Paper
C27 H30 Cl N O2 P2 Pd SP 1 n 111.5432; 9.5417; 13.1351
90; 101.904; 90
1415.61Elsegood, Mark R. J.; Smith, Martin B.; Dale, Sophie H.
Two square-planar palladium(II) complexes with <i>P</i>,<i>O</i>-bidentate hybrid ligands
Acta Crystallographica Section C, 2007, 63, m7-m9

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