Crystallography Open Database

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1563333 CIFC15 H13 Gd O10P -19.331; 9.841; 11.423
94.224; 98.51; 110.952
959.65Qin, Junsheng; Du, Dongying; Chen, Lei; Sun, Xiuyun; Lan, Yaqian; Su, Zhongmin
Syntheses, structures and luminescent properties of a series of 3D lanthanide coordination polymers with tripodal semirigid ligand
Journal of Solid State Chemistry, 2011, 184, 373-378
1563334 CIFC15 H13 Dy O10P -19.341; 9.813; 11.395
94.247; 99.087; 111.259
951.37Qin, Junsheng; Du, Dongying; Chen, Lei; Sun, Xiuyun; Lan, Yaqian; Su, Zhongmin
Syntheses, structures and luminescent properties of a series of 3D lanthanide coordination polymers with tripodal semirigid ligand
Journal of Solid State Chemistry, 2011, 184, 373-378
1563335 CIFC15 H13 Er O10P -19.349; 9.8; 11.379
94.441; 99.305; 111.527
946.4Qin, Junsheng; Du, Dongying; Chen, Lei; Sun, Xiuyun; Lan, Yaqian; Su, Zhongmin
Syntheses, structures and luminescent properties of a series of 3D lanthanide coordination polymers with tripodal semirigid ligand
Journal of Solid State Chemistry, 2011, 184, 373-378
1563336 CIFC15 H13 O10 TmP -19.356; 9.796; 11.415
94.799; 99.614; 111.738
945.98Qin, Junsheng; Du, Dongying; Chen, Lei; Sun, Xiuyun; Lan, Yaqian; Su, Zhongmin
Syntheses, structures and luminescent properties of a series of 3D lanthanide coordination polymers with tripodal semirigid ligand
Journal of Solid State Chemistry, 2011, 184, 373-378
1563337 CIFC15 H13 O10 YP -19.353; 9.797; 11.388
94.34; 99.407; 111.455
947.6Qin, Junsheng; Du, Dongying; Chen, Lei; Sun, Xiuyun; Lan, Yaqian; Su, Zhongmin
Syntheses, structures and luminescent properties of a series of 3D lanthanide coordination polymers with tripodal semirigid ligand
Journal of Solid State Chemistry, 2011, 184, 373-378
1563338 CIFC4 Cu Hg N4 S4C 1 2/c 19.0084; 7.6993; 15.156
90; 90; 90
1051.2Khandar, Ali Akbar; Klein, Axel; Bakhtiari, Akbar; Mahjoub, Ali Reza; Pohl, Roland W.H.
Dicarboxylate assisted synthesis of the monoclinic heterometallic tetrathiocyanato bridged copper(II) and mercury(II) coordination polymer {Cu[Hg(SCN)4]} : Synthesis, structural, vibration, luminescence, EPR studies and DFT calculations
Journal of Solid State Chemistry, 2011, 184, 379-386
1563339 CIFAg O7 Te UP b c a7.0849; 11.986; 13.913
90; 90; 90
1181.5Ling, Jie; Ward, Matthew; Burns, Peter C.
Hydrothermal syntheses and structures of the uranyl tellurates AgUO2(HTeO5) and Pb2UO2(TeO6)
Journal of Solid State Chemistry, 2011, 184, 401-404
1563340 CIFO8 Pb2 Te UP 1 21/c 15.742; 7.7891; 7.9284
90; 90.703; 90
354.57Ling, Jie; Ward, Matthew; Burns, Peter C.
Hydrothermal syntheses and structures of the uranyl tellurates AgUO2(HTeO5) and Pb2UO2(TeO6)
Journal of Solid State Chemistry, 2011, 184, 401-404
1563341 CIFBi2.13 Ce5 Si0.88P n m a12.6368; 9.5556; 8.3736
90; 90; 90
1011.13Barry, Stephen D.; Tkachuk, Andriy V.; Bie, Haiying; Blanchard, Peter E.R.; Mar, Arthur
Ternary rare-earth bismuthides RE5SiBi2 and RE5GeBi2 (RE=La‒Nd, Gd‒Er): Stabilization of the β-Yb5Sb3-type structure through tetrel substitution
Journal of Solid State Chemistry, 2011, 184, 21-29
1563342 CIFNa27 O48 Ru14P -15.7763; 10.991; 18.2042
88.517; 87.194; 75.165
1115.77Allred, J.M.; Wang, L.M.; Khalifah, P.; Cava, R.J.
Na27Ru14O48: A new mixed-valence sodium ruthenate with magnetic heptameric plaquettes
Journal of Solid State Chemistry, 2011, 184, 44-51
1563343 CIFCu Er P2 ZnP -3 m 13.9469; 3.9469; 6.4636
90; 90; 120
87.2Blanchard, Peter E.R.; Stoyko, Stanislav S.; Cavell, Ronald G.; Mar, Arthur
Crystal and electronic structures of CaAl2Si2-type rare-earth copper zinc phosphides RECuZnP2 (RE=Pr, Nd, Gd‒Tm, Lu)
Journal of Solid State Chemistry, 2011, 184, 97-103
1563344 CIFB Er O3C 1 2/c 111.284; 6.5264; 9.5399
90; 112.81; 90
647.6Pitscheider, Almut; Kaindl, Reinhard; Oeckler, Oliver; Huppertz, Hubert
The crystal structure of π-ErBO3: New single-crystal data for an old problem
Journal of Solid State Chemistry, 2011, 184, 149-153
1563345 CIFC36 H36 Er N5 O17P -111.7595; 12.994; 13.93
89.367; 74.859; 75.365
1984.5Wang, Qing; Yan, Xuhuan; Zhang, Hongrui; Liu, Weisheng; Tang, Yu; Tan, Minyu
Crystal structures and luminescent properties of lanthanide nitrate coordination polymers with structurally related amide type bridging podands
Journal of Solid State Chemistry, 2011, 184, 164-170
1563346 CIFC34 H34 N7 O15 TbP b c a17.818; 17.818; 23.674
90; 90; 90
7516Wang, Qing; Yan, Xuhuan; Zhang, Hongrui; Liu, Weisheng; Tang, Yu; Tan, Minyu
Crystal structures and luminescent properties of lanthanide nitrate coordination polymers with structurally related amide type bridging podands
Journal of Solid State Chemistry, 2011, 184, 164-170
1563347 CIFC4 H6 Cs0 Eu2 Ge2 K8 Na4 O111 W22P 1 21/c 120.085; 12.6741; 21.132
90; 110.983; 90
5022.6Hussain, Firasat; Sandriesser, Stefan; Speldrich, Manfred; Patzke, Greta R.
A new series of lanthanoid containing Keggin-type germanotungstates with acetate chelators: [{Ln(CH3COO)GeW11O39(H2O)}2]12− {Ln=EuIII, GdIII, TbIII, DyIII, HoIII, ErIII, TmIII, and YbIII}
Journal of Solid State Chemistry, 2011, 184, 214-219
1563348 CIFC4 H6 Gd2 Ge2 K8 Na4 O110 W22P 1 21/c 120.1264; 12.6758; 21.1523
90; 110.839; 90
5043.33Hussain, Firasat; Sandriesser, Stefan; Speldrich, Manfred; Patzke, Greta R.
A new series of lanthanoid containing Keggin-type germanotungstates with acetate chelators: [{Ln(CH3COO)GeW11O39(H2O)}2]12− {Ln=EuIII, GdIII, TbIII, DyIII, HoIII, ErIII, TmIII, and YbIII}
Journal of Solid State Chemistry, 2011, 184, 214-219
1563349 CIFC4 H6 Ge2 K8 Na4 O110 Tb2 W22P 1 21/c 120.1171; 12.6768; 21.13
90; 110.886; 90
5034.5Hussain, Firasat; Sandriesser, Stefan; Speldrich, Manfred; Patzke, Greta R.
A new series of lanthanoid containing Keggin-type germanotungstates with acetate chelators: [{Ln(CH3COO)GeW11O39(H2O)}2]12− {Ln=EuIII, GdIII, TbIII, DyIII, HoIII, ErIII, TmIII, and YbIII}
Journal of Solid State Chemistry, 2011, 184, 214-219
1563350 CIFC4 H6 Ge2 Ho2 K7.6 Na4 O110 W22P 1 21/c 120.1294; 12.6712; 21.1602
90; 111.011; 90
5038.3Hussain, Firasat; Sandriesser, Stefan; Speldrich, Manfred; Patzke, Greta R.
A new series of lanthanoid containing Keggin-type germanotungstates with acetate chelators: [{Ln(CH3COO)GeW11O39(H2O)}2]12− {Ln=EuIII, GdIII, TbIII, DyIII, HoIII, ErIII, TmIII, and YbIII}
Journal of Solid State Chemistry, 2011, 184, 214-219
1563351 CIFC4 H6 Er2 Ge2 K8 Na4 O110 W22P 1 21/c 120.1187; 12.6618; 21.1639
90; 110.858; 90
5038Hussain, Firasat; Sandriesser, Stefan; Speldrich, Manfred; Patzke, Greta R.
A new series of lanthanoid containing Keggin-type germanotungstates with acetate chelators: [{Ln(CH3COO)GeW11O39(H2O)}2]12− {Ln=EuIII, GdIII, TbIII, DyIII, HoIII, ErIII, TmIII, and YbIII}
Journal of Solid State Chemistry, 2011, 184, 214-219
1563352 CIFC4 Ge2 K7.6 Na4.4 O108 Tm2 W22P 1 21/c 120.0982; 12.6573; 21.1193
90; 110.987; 90
5016.1Hussain, Firasat; Sandriesser, Stefan; Speldrich, Manfred; Patzke, Greta R.
A new series of lanthanoid containing Keggin-type germanotungstates with acetate chelators: [{Ln(CH3COO)GeW11O39(H2O)}2]12− {Ln=EuIII, GdIII, TbIII, DyIII, HoIII, ErIII, TmIII, and YbIII}
Journal of Solid State Chemistry, 2011, 184, 214-219
1563353 CIFC4 H6 Ge2 K8 Na2 O108 W22 Yb2P 1 21/c 119.9221; 12.5672; 20.9741
90; 111.263; 90
4893.71Hussain, Firasat; Sandriesser, Stefan; Speldrich, Manfred; Patzke, Greta R.
A new series of lanthanoid containing Keggin-type germanotungstates with acetate chelators: [{Ln(CH3COO)GeW11O39(H2O)}2]12− {Ln=EuIII, GdIII, TbIII, DyIII, HoIII, ErIII, TmIII, and YbIII}
Journal of Solid State Chemistry, 2011, 184, 214-219
1563377 CIFO14 Rb3 V5P 3 1 m8.7134; 8.7134; 5.2807
90; 90; 120
347.21Pan, Jianguo; Li, Yuebao; Cui, Yuejie; Zhao, Lingyan; Li, Xing; Han, Lei
Synthesis, crystal structure and nonlinear optical property of Rb3V5O14
Journal of Solid State Chemistry, 2010, 183, 2759-2762
1563378 CIFF2 Fe3 H21 N4 O18 P4P 1 21/n 16.2614; 9.844; 14.271
90; 92.109; 90
879Mi, Jin-Xiao; Wang, Cheng-Xin; Chen, Ning; Li, Rong; Pan, Yuanming
Synthesis and crystal structure of a new open-framework iron phosphate (NH4)4Fe3(OH)2F2[H3(PO4)4]: Novel linear trimer of corner-sharing Fe(III) octahedra
Journal of Solid State Chemistry, 2010, 183, 2763-2769
1563379 CIFCr2 O13 V4P 1 21/c 18.2651; 9.2997; 14.5215
90; 102.618; 90
1089.21Patwe, S.J.; Achary, S.N.; Manjanna, J.; Kadam, R.M.; Salunke, H.G.; Tyagi, A.K.
Crystal structure, thermal and magnetic properties of Cr2V4O13
Journal of Solid State Chemistry, 2010, 183, 2770-2778
1563380 CIFC8 H32 Cl2 In2 N8 S2P 1 21/n 16.4859; 11.1962; 14.2509
90; 93.763; 90
1032.63Quiroga-González, E.; Kienle, L.; Näther, C.; Chakravadhanula, V.S.K.; Lühmann, H.; Bensch, W.
Zero- and one-dimensional thioindates synthesized under solvothermal conditions yielding α-In2S3, β-In2S3 or MgIn2S4 as thermal decomposition products
Journal of Solid State Chemistry, 2010, 183, 2805-2812
1563381 CIFC6 H24 In2 Mg N6 S4C m c m9.7196; 15.1887; 13.1473
90; 90; 90
1940.9Quiroga-González, E.; Kienle, L.; Näther, C.; Chakravadhanula, V.S.K.; Lühmann, H.; Bensch, W.
Zero- and one-dimensional thioindates synthesized under solvothermal conditions yielding α-In2S3, β-In2S3 or MgIn2S4 as thermal decomposition products
Journal of Solid State Chemistry, 2010, 183, 2805-2812
1563382 CIFAs Ba H O4P 1 21 17.237; 7.7133; 21.8079
90; 96.073; 90
1210.51Đorđević, Tamara; Karanović, Ljiljana
A new polymorph of Ba(AsO3OH): Synthesis, crystal structure and vibrational spectra
Journal of Solid State Chemistry, 2010, 183, 2835-2844
1563383 CIFAs Ba H O4P 1 21 17.2149; 7.7028; 21.739
90; 95.95; 90
1201.6Đorđević, Tamara; Karanović, Ljiljana
A new polymorph of Ba(AsO3OH): Synthesis, crystal structure and vibrational spectra
Journal of Solid State Chemistry, 2010, 183, 2835-2844
1563384 CIFAl3 B4 Bi Cd3 O15P 6310.3919; 10.3919; 5.7215
90; 90; 120
535.09Chen, Xuean; Yin, Hui; Chang, Xinan; Zang, Hegui; Xiao, Weiqiang
Synthesis, crystal structure, spectrum properties, and electronic structure of a novel non-centrosymmetric borate, BiCd3(AlO)3(BO3)4
Journal of Solid State Chemistry, 2010, 183, 2910-2916
1563385 CIFC24 H24 Cl Cu5 N12 O40 Si W12P -111.7152; 13.5922; 20.6532
89.218; 76.358; 67.393
2939.5Cui, Feng-Yun; Ma, Xiao-Yu; Li, Cong; Dong, Tao; Gao, Yuan-Zhe; Han, Zhan-Gang; Chi, Ying-Nan; Hu, Chang-Wen
Two new organic‒inorganic hybrid compounds based on metal‒pyrazine coordination polymers and Keggin polyoxometalates: effect of metal ions on thestructure
Journal of Solid State Chemistry, 2010, 183, 2925-2931
1563386 CIFC12 H16 Ag4 N6 O42 Si W12P 1 21/n 112.7726; 14.4219; 12.8058
90; 100.272; 90
2321.1Cui, Feng-Yun; Ma, Xiao-Yu; Li, Cong; Dong, Tao; Gao, Yuan-Zhe; Han, Zhan-Gang; Chi, Ying-Nan; Hu, Chang-Wen
Two new organic‒inorganic hybrid compounds based on metal‒pyrazine coordination polymers and Keggin polyoxometalates: effect of metal ions on thestructure
Journal of Solid State Chemistry, 2010, 183, 2925-2931
1563387 CIFC8 H12 Cu2 Mo4 N6 O13C 1 2/c 121.2493; 13.2016; 14.7117
90; 102.573; 90
4028Zhang, Chun-Jing; Pang, Hai-Jun; Tang, Qun; Wang, Hui-Yuan; Chen, Ya-Guang
Three 3D hybrid networks based on octamolybdates and different CuI/CuII-bis(triazole) motifs
Journal of Solid State Chemistry, 2010, 183, 2945-2950
1563388 CIFC9 H14 Cu2 Mo4 N6 O13P 1 21/n 111.585; 15.389; 11.87
90; 100.829; 90
2078.5Zhang, Chun-Jing; Pang, Hai-Jun; Tang, Qun; Wang, Hui-Yuan; Chen, Ya-Guang
Three 3D hybrid networks based on octamolybdates and different CuI/CuII-bis(triazole) motifs
Journal of Solid State Chemistry, 2010, 183, 2945-2950
1563389 CIFC18 H28 Cu Mo4 N12 O13P 1 21/n 113.814; 15.169; 15.946
90; 96.006; 90
3323.1Zhang, Chun-Jing; Pang, Hai-Jun; Tang, Qun; Wang, Hui-Yuan; Chen, Ya-Guang
Three 3D hybrid networks based on octamolybdates and different CuI/CuII-bis(triazole) motifs
Journal of Solid State Chemistry, 2010, 183, 2945-2950
1563390 CIFC38 H50 Mo6 N8 O21 S2P -110.3869; 11.6818; 12.126
90.013; 115.107; 100.474
1305.17Nie, Shanshan; Zhang, Yaobin; Liu, Bin; Li, Zuoxi; Hu, Huaiming; Xue, Ganglin; Fu, Feng; Wang, Jiwu
Two inorganic‒organic hybrid materials based on polyoxometalate anions and methylene blue: Preparations, crystal structures and properties
Journal of Solid State Chemistry, 2010, 183, 2957-2962
1563391 CIFC38 H50 N8 O21 S2 W6P -110.368; 11.703; 12.164
89.777; 65.197; 79.206
1311.5Nie, Shanshan; Zhang, Yaobin; Liu, Bin; Li, Zuoxi; Hu, Huaiming; Xue, Ganglin; Fu, Feng; Wang, Jiwu
Two inorganic‒organic hybrid materials based on polyoxometalate anions and methylene blue: Preparations, crystal structures and properties
Journal of Solid State Chemistry, 2010, 183, 2957-2962
1563392 CIFC18 La11 Mn3R -3 :H15.2649; 15.2649; 16.0129
90; 90; 120
3231.4Zaikina, Julia V.; Zhou, Haidong; Latturner, Susan E.
Structural relationships between new carbide La14Sn(MnC6)3 and fully ordered La11(MnC6)3
Journal of Solid State Chemistry, 2010, 183, 2987-2994
1563393 CIFC18 La14 Mn3 SnP -68.7558; 8.7558; 10.483
90; 90; 120
696Zaikina, Julia V.; Zhou, Haidong; Latturner, Susan E.
Structural relationships between new carbide La14Sn(MnC6)3 and fully ordered La11(MnC6)3
Journal of Solid State Chemistry, 2010, 183, 2987-2994
1563394 CIFC18 La14 Mn3 SnP -68.75; 8.75; 10.464
90; 90; 120
693.816Zaikina, Julia V.; Zhou, Haidong; Latturner, Susan E.
Structural relationships between new carbide La14Sn(MnC6)3 and fully ordered La11(MnC6)3
Journal of Solid State Chemistry, 2010, 183, 2987-2994
1563395 CIFC20 H20 Br4 Cu4 N12I -413.2978; 13.2978; 9.944
90; 90; 90
1758.4Wang, Li-Xia; Zhao, Liang; Wang, De-Xian; Wang, Mei-Xiang
Synthesis and structural characterization of different topological coordination polymers based on tunable Cu4Br4−mIm secondary building units and macrocyclic azacalixaromatics
Journal of Solid State Chemistry, 2010, 183, 3010-3016
1563396 CIFC20 H20 Br3.21 Cu4 I0.8 N12I -413.2862; 13.2862; 10.0523
90; 90; 90
1774.5Wang, Li-Xia; Zhao, Liang; Wang, De-Xian; Wang, Mei-Xiang
Synthesis and structural characterization of different topological coordination polymers based on tunable Cu4Br4−mIm secondary building units and macrocyclic azacalixaromatics
Journal of Solid State Chemistry, 2010, 183, 3010-3016
1563397 CIFC20 H20 Br2.07 Cu4 I1.94 N12I -4 3 d23.02; 23.02; 23.02
90; 90; 90
12199Wang, Li-Xia; Zhao, Liang; Wang, De-Xian; Wang, Mei-Xiang
Synthesis and structural characterization of different topological coordination polymers based on tunable Cu4Br4−mIm secondary building units and macrocyclic azacalixaromatics
Journal of Solid State Chemistry, 2010, 183, 3010-3016
1563398 CIFC20 H20 Br0.94 Cu4 I3.06 N12I -4 3 d23.1096; 23.1096; 23.1096
90; 90; 90
12341.8Wang, Li-Xia; Zhao, Liang; Wang, De-Xian; Wang, Mei-Xiang
Synthesis and structural characterization of different topological coordination polymers based on tunable Cu4Br4−mIm secondary building units and macrocyclic azacalixaromatics
Journal of Solid State Chemistry, 2010, 183, 3010-3016
1563399 CIFC20 H20 Cu4 I4 N12I -412.669; 12.669; 11.982
90; 90; 90
1923.2Wang, Li-Xia; Zhao, Liang; Wang, De-Xian; Wang, Mei-Xiang
Synthesis and structural characterization of different topological coordination polymers based on tunable Cu4Br4−mIm secondary building units and macrocyclic azacalixaromatics
Journal of Solid State Chemistry, 2010, 183, 3010-3016
1563400 CIFh8 k8 o40 si12 zr4C 2 2 218.105; 10.684; 12.03
90; 90; 90
1041.7Ferreira, Artur; Lin, Zhi; Soares, Maria R.; Rocha, João
Novel microporous zirconium silicate (K2ZrSi3O9·2H2O) from high temperature phase transformation
Journal of Solid State Chemistry, 2010, 183, 3067-3072
1563401 CIFO9 Pr2 Ta2P 1 21/n 114.0332; 3.90367; 6.65687
90; 90.8447; 90
364.63Forbes, Tori Z.; Nyman, May; Rodriguez, Mark A.; Navrotsky, Alexandra
The energetics of lanthanum tantalate materials
Journal of Solid State Chemistry, 2010, 183, 2516-2521
1563402 CIFNd2 O9 Ta2P 1 21/n 113.9985; 3.89392; 6.63227
90; 90.7453; 90
361.49Forbes, Tori Z.; Nyman, May; Rodriguez, Mark A.; Navrotsky, Alexandra
The energetics of lanthanum tantalate materials
Journal of Solid State Chemistry, 2010, 183, 2516-2521
1563403 CIFAl0.54 Li0.96C m c m4.6579; 9.767; 4.4901
90; 90; 90
204.27Puhakainen, Kati; Boström, Magnus; Groy, Thomas L.; Häussermann, Ulrich
A new phase in the system lithium‒aluminum: Characterization of orthorhombic Li2Al
Journal of Solid State Chemistry, 2010, 183, 2528-2533
1563404 CIFAl4 Li9C 1 2/m 118.916; 4.5041; 5.4249
90; 105.19; 90
446.1Puhakainen, Kati; Boström, Magnus; Groy, Thomas L.; Häussermann, Ulrich
A new phase in the system lithium‒aluminum: Characterization of orthorhombic Li2Al
Journal of Solid State Chemistry, 2010, 183, 2528-2533
1563405 CIFBi3 In4 S10P 1 m 111.566; 7.6427; 17.742
90; 98.03; 90
1552.9Yin, Wenlong; Mei, Dajiang; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
Bi3In4S10 and Bi14.7In11.3S38: Two new bismuth sulfides with interesting Bi‒Bi bonding
Journal of Solid State Chemistry, 2010, 183, 2544-2551
1563406 CIFBi14.7 In11.3 S38P 1 21/m 111.386; 3.857; 34.103
90; 94.67; 90
1492.7Yin, Wenlong; Mei, Dajiang; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
Bi3In4S10 and Bi14.7In11.3S38: Two new bismuth sulfides with interesting Bi‒Bi bonding
Journal of Solid State Chemistry, 2010, 183, 2544-2551
1563407 CIFC4.2 Al10 N O2.8P 63/m m c3.28455; 3.28455; 21.5998
90; 90; 120
201.805Inuzuka, Haruya; Kaga, Motoaki; Urushihara, Daisuke; Nakano, Hiromi; Asaka, Toru; Fukuda, Koichiro
Synthesis and structural characterization of a new aluminum oxycarbonitride, Al5(O, C, N)4
Journal of Solid State Chemistry, 2010, 183, 2570-2575
1563408 CIFBi2 Se9 Sn6C m c m4.2058; 13.903; 32.12
90; 90; 90
1878.2Chen, Kuei-Bo; Lee, Chi-Shen
Synthesis and phase width of new quaternary selenides PbxSn6−xBi2Se9 (x=0‒4.36)
Journal of Solid State Chemistry, 2010, 183, 2616-2622
1563409 CIFBi2 Pb1.78 Se9 Sn4.22C m c m4.2105; 13.945; 32.174
90; 90; 90
1889.1Chen, Kuei-Bo; Lee, Chi-Shen
Synthesis and phase width of new quaternary selenides PbxSn6−xBi2Se9 (x=0‒4.36)
Journal of Solid State Chemistry, 2010, 183, 2616-2622
1563410 CIFBi2 Pb4.36 Se9 Sn1.64C m c m4.2469; 14.073; 32.383
90; 90; 90
1935.4Chen, Kuei-Bo; Lee, Chi-Shen
Synthesis and phase width of new quaternary selenides PbxSn6−xBi2Se9 (x=0‒4.36)
Journal of Solid State Chemistry, 2010, 183, 2616-2622
1563424 CIF
HKL
C10 H8 Cu5 I5 N2 S2I 41/a :119.012; 19.012; 11.7253
90; 90; 90
4238.18Jalilian, Ehsan; Lidin, Sven
Dual graphs realized in the compounds di-μ3-4-mercaptopyridine catena-di-μ2-iodo-di-μ3-iodo-μ4-iodo penta copper(I) and di-μ3-4-mercaptopyridine-di-catena-iodo-di-μ3-iodo tri copper(I)
Journal of Solid State Chemistry, 2010, 183, 2656-2661
1563425 CIF
HKL
C10 H8 Cu3 I3 N2 S2I 41/a :115.6543; 15.6543; 13.5978
90; 90; 90
3332.24Jalilian, Ehsan; Lidin, Sven
Dual graphs realized in the compounds di-μ3-4-mercaptopyridine catena-di-μ2-iodo-di-μ3-iodo-μ4-iodo penta copper(I) and di-μ3-4-mercaptopyridine-di-catena-iodo-di-μ3-iodo tri copper(I)
Journal of Solid State Chemistry, 2010, 183, 2656-2661
1563426 CIFK0.5 Na0.5 Nb O3B m m 25.6573; 3.9551; 5.6717
90; 90; 90
126.905Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563427 CIFK0.5 Na0.5 Nb O3B m m 25.6569; 3.9621; 5.6678
90; 90; 90
127.034Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563428 CIFK0.5 Na0.5 Nb O3B m m 25.6566; 3.9637; 5.6675
90; 90; 90
127.071Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563429 CIFK0.5 Na0.5 Nb O3B m m 25.6562; 3.9665; 5.6653
90; 90; 90
127.103Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563430 CIFK0.5 Na0.5 Nb O3B m m 25.6558; 3.9667; 5.6649
90; 90; 90
127.091Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563431 CIFK0.5 Na0.5 Nb O3B m m 25.6561; 3.9667; 5.6654
90; 90; 90
127.109Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563432 CIFK0.5 Na0.5 Nb O3P 4 m m3.9766; 3.9766; 4.0184
90; 90; 90
63.544Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563433 CIFK0.5 Na0.5 Nb O3P 4 m m3.9766; 3.9766; 4.0176
90; 90; 90
63.532Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563434 CIFK0.5 Na0.5 Nb O3P 4 m m3.9761; 3.9761; 4.0189
90; 90; 90
63.536Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563435 CIFK0.5 Na0.5 Nb O3P 4 m m3.9763; 3.9763; 4.0191
90; 90; 90
63.546Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563436 CIFK0.5 Na0.5 Nb O3P 4 m m3.9765; 3.9765; 4.0188
90; 90; 90
63.547Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563437 CIFK0.5 Na0.5 Nb O3P 4 m m3.9767; 3.9767; 4.019
90; 90; 90
63.557Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563438 CIFK0.5 Na0.5 Nb O3P 4 m m3.9769; 3.9769; 4.0187
90; 90; 90
63.559Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563439 CIFK0.5 Na0.5 Nb O3P 4 m m3.9774; 3.9774; 4.0185
90; 90; 90
63.572Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563440 CIFK0.5 Na0.5 Nb O3P 4 m m3.9821; 3.9821; 4.0149
90; 90; 90
63.665Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563441 CIFK0.5 Na0.5 Nb O3P 4 m m3.9863; 3.9863; 4.0097
90; 90; 90
63.716Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563442 CIFK0.5 Na0.5 Nb O3P 4 m m3.9868; 3.9868; 4.0087
90; 90; 90
63.717Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563443 CIFK0.5 Na0.5 Nb O3P 4 m m3.9872; 3.9872; 4.0079
90; 90; 90
63.717Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563444 CIFK0.5 Na0.5 Nb O3P 4 m m3.9879; 3.9879; 4.0066
90; 90; 90
63.718Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563445 CIFK0.5 Na0.5 Nb O3P 4 m m3.9895; 3.9895; 4.003
90; 90; 90
63.712Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563446 CIFK0.5 Na0.5 Nb O3P m -3 m3.99279; 3.99279; 3.99279
90; 90; 90
63.655Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563447 CIFK0.5 Na0.5 Nb O3P m -3 m3.99281; 3.99281; 3.99281
90; 90; 90
63.655Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563448 CIFK0.5 Na0.5 Nb O3P m -3 m3.99288; 3.99288; 3.99288
90; 90; 90
63.659Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563449 CIFK0.5 Na0.5 Nb O3P m -3 m3.99298; 3.99298; 3.99298
90; 90; 90
63.664Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563450 CIFK0.5 Na0.5 Nb O3P m -3 m3.9931; 3.9931; 3.9931
90; 90; 90
63.669Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563451 CIFK0.5 Na0.5 Nb O3P m -3 m3.99325; 3.99325; 3.99325
90; 90; 90
63.677Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563452 CIFK0.5 Na0.5 Nb O3P m -3 m3.99348; 3.99348; 3.99348
90; 90; 90
63.688Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563453 CIFK0.5 Na0.5 Nb O3B m m 25.6547; 3.9543; 5.6759
90; 90; 90
126.915Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563454 CIFK0.5 Na0.5 Nb O3B m m 25.6541; 3.9622; 5.6713
90; 90; 90
127.052Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563455 CIFK0.5 Na0.5 Nb O3B m m 25.6539; 3.9639; 5.6705
90; 90; 90
127.084Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563456 CIFK0.5 Na0.5 Nb O3B m m 25.6534; 3.9656; 5.6698
90; 90; 90
127.112Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563457 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9662; 5.6693
90; 90; 90
127.113Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563458 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9667; 5.6682
90; 90; 90
127.105Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563459 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9673; 5.6686
90; 90; 90
127.133Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563460 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9678; 5.6681
90; 90; 90
127.138Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563461 CIFK0.5 Na0.5 Nb O3B m m 25.6532; 3.9679; 5.6677
90; 90; 90
127.134Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563462 CIFK0.5 Na0.5 Nb O3B m m 25.653; 3.9682; 5.6679
90; 90; 90
127.144Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563463 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9749; 3.9749; 4.0215
90; 90; 90
63.539Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563464 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9747; 3.9747; 4.0226
90; 90; 90
63.55Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563465 CIFK0.5 Na0.5 Nb O3P 4 m m3.9749; 3.9749; 4.0224
90; 90; 90
63.553Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563466 CIFK0.5 Na0.5 Nb O3P 4 m m3.97497; 3.97497; 4.02243
90; 90; 90
63.556Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563467 CIFK0.5 Na0.5 Nb O3P 4 m m3.97537; 3.97537; 4.02274
90; 90; 90
63.574Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563468 CIFK0.5 Na0.5 Nb O3P 4 m m3.97573; 3.97573; 4.02244
90; 90; 90
63.58Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563469 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9797; 3.9797; 4.0197
90; 90; 90
63.664Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563470 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9845; 3.9845; 4.01312
90; 90; 90
63.713Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563471 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.98554; 3.98554; 4.01138
90; 90; 90
63.719Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563472 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.98668; 3.98668; 4.00919
90; 90; 90
63.721Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563473 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.98762; 3.98762; 4.00717
90; 90; 90
63.718Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563474 CIFK0.5 Na0.5 Nb O3P m -3 m3.99312; 3.99312; 3.99312
90; 90; 90
63.67Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563475 CIFK0.5 Na0.5 Nb O3P m -3 m3.99302; 3.99302; 3.99302
90; 90; 90
63.666Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563476 CIFK0.5 Na0.5 Nb O3P m -3 m3.99306; 3.99306; 3.99306
90; 90; 90
63.667Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563477 CIFK0.5 Na0.5 Nb O3P m -3 m3.9931; 3.9931; 3.9931
90; 90; 90
63.669Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563478 CIFK0.5 Na0.5 Nb O3P m -3 m3.99329; 3.99329; 3.99329
90; 90; 90
63.678Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563479 CIFK0.5 Na0.5 Nb O3P m -3 m3.99344; 3.99344; 3.99344
90; 90; 90
63.686Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563480 CIFK0.5 Na0.5 Nb O3P m -3 m3.99433; 3.99433; 3.99433
90; 90; 90
63.728Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563481 CIFCu In Se2I -4 2 d5.78361; 5.78361; 11.6214
90; 90; 90
388.738Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563482 CIFCu Ga0.21 In0.79 Se2I -4 2 d5.7478; 5.7478; 11.507
90; 90; 90
380.16Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se–In2Se3–Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563483 CIFCu Ga0.482 In0.518 Se2I -4 2 d5.697; 5.697; 11.3318
90; 90; 90
367.783Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563484 CIFCu Ga0.82 In0.18 Se2I -4 2 d5.6501; 5.6501; 11.1486
90; 90; 90
355.904Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563485 CIFCu Ga Se2I -4 2 d5.6191; 5.6191; 11.026
90; 90; 90
348.138Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563486 CIFCu0.743 Ga0.543 In0.543 Se2I -4 2 m5.6796; 5.6796; 11.2905
90; 90; 90
364.21Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563487 CIFCu0.6 Ga0.567 In0.567 Se2I -4 2 m5.666; 5.666; 11.2725
90; 90; 90
361.89Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563488 CIFCu0.5 Ga0.583 In0.583 Se2I -4 2 m5.645; 5.645; 11.2438
90; 90; 90
358.3Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563489 CIFCu0.4 Ga0.6 In0.6 Se2I -4 2 m5.63351; 5.63351; 11.2411
90; 90; 90
356.752Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563490 CIFCu0.25 Ga0.625 In0.625 Se2I -4 2 m5.6166; 5.6166; 11.214
90; 90; 90
353.8Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563491 CIFC6 H20 N O23 U4 V3P -19.8273; 11.0294; 12.7506
98.461; 96.437; 105.955
1297.31Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563492 CIFC4 H20 N2 O28 U5 V4C m c 2115.6276; 14.1341; 13.604
90; 90; 90
3004.88Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563493 CIFC2 H14 N O23 U4 V3P 1 21/n 110.2312; 13.5661; 17.5291
90; 96.966; 90
2415.04Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563494 CIFC3 H16 N O23 U4 V3P 1 21/n 110.3507; 13.65; 17.3035
90; 97.551; 90
2423.56Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563495 CIFC10 H16 N2 O28 U5 V4P 19.6981; 9.9966; 10.5523
117.194; 113.551; 92.216
802.85Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563496 CIFC4 H14 N O20 U4 V3P 1 21/m 19.8048; 17.4567; 15.482
90; 106.103; 90
2545.92Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563497 CIFC4 H18 N O23 U4 V3P b c a17.1819; 13.6931; 21.4826
90; 90; 90
5054.29Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563498 CIFC10 H14 N8 O4 S2P 1 21/c 16.1348; 11.4461; 11.0712
90; 93.133; 90
776.3Chu, Wenjuan; He, Yong; Zhao, Qinghuan; Fan, Yaoting; Hou, Hongwei
Two 3D network complexes of Y(III) and Ce(III) with 2-fold interpenetration and reversible desorption‒adsorption behavior of lattice water
Journal of Solid State Chemistry, 2010, 183, 2298-2304
1563499 CIFC15 H32 N12 O13 S3 YP -19.4609; 11.458; 14.593
69.96; 85.42; 86.41
1480.3Chu, Wenjuan; He, Yong; Zhao, Qinghuan; Fan, Yaoting; Hou, Hongwei
Two 3D network complexes of Y(III) and Ce(III) with 2-fold interpenetration and reversible desorption‒adsorption behavior of lattice water
Journal of Solid State Chemistry, 2010, 183, 2298-2304
1563500 CIFC15 H32 Ce N12 O13 S3P -19.5879; 11.57; 14.583
69.16; 85.2; 86.3
1505.5Chu, Wenjuan; He, Yong; Zhao, Qinghuan; Fan, Yaoting; Hou, Hongwei
Two 3D network complexes of Y(III) and Ce(III) with 2-fold interpenetration and reversible desorption‒adsorption behavior of lattice water
Journal of Solid State Chemistry, 2010, 183, 2298-2304
1563501 CIFB0.67 O2.66 Si0.33 SrP n m a12.361; 3.9269; 5.4194
90; 90; 90
263.06Krzhizhanovskaya, M.G.; Bubnova, R.S.; Krivovichev, S.V.; Belousova, O.L.; Filatov, S.K.
Synthesis, crystal structure and thermal behavior of Sr3B2SiO8 borosilicate
Journal of Solid State Chemistry, 2010, 183, 2352-2357
1563502 CIFAl1.97 Fe0.18 Mg1.82 Na0.03 O18.43 Si6.81C c c m17.068; 9.718; 9.336
90; 90; 90
1548.5Miletich, Ronald; Diego Gatta, G.; Redhammer, Günther J.; Burchard, Michael; Meyer, Hans-Peter; Weikusat, Christian; Rotiroti, Nicola; Glasmacher, Ulrich A.; Trautmann, Christina; Neumann, Reinhard
Structure alterations in microporous (Mg,Fe)2Al4Si5O18 crystals induced by energetic heavy-ion irradiation
Journal of Solid State Chemistry, 2010, 183, 2372-2381
1563503 CIFAl1.93 Fe0.06 Mg1.94 Na0.05 O18.78 Si6.72C c c m17.076; 9.735; 9.341
90; 90; 90
1552.8Miletich, Ronald; Diego Gatta, G.; Redhammer, Günther J.; Burchard, Michael; Meyer, Hans-Peter; Weikusat, Christian; Rotiroti, Nicola; Glasmacher, Ulrich A.; Trautmann, Christina; Neumann, Reinhard
Structure alterations in microporous (Mg,Fe)2Al4Si5O18 crystals induced by energetic heavy-ion irradiation
Journal of Solid State Chemistry, 2010, 183, 2372-2381
1563504 CIFC7 H5 F In N O5I 1 2/a 112.929; 7.8554; 17.74
90; 100.66; 90
1770.6Kyung Kim, Min; Woo Lee, Dong; Min Ok, Kang
In[NC5H3(CO2)2](OH2)F: A new layered indium-organic framework material (NC5H3(CO2)2=2,6-pyridinedicarboxylate)
Journal of Solid State Chemistry, 2010, 183, 2406-2410
1563505 CIFC42 H84 Co2 Li2 N2 O12P -111.9667; 12.7779; 20.4113
103.422; 94.102; 117.804
2626Dobrohotova, Zn.V.; Sidorov, A.A.; Kiskin, M.A.; Aleksandrov, G.G.; Gavrichev, K.S.; Tyurin, A.V.; Emelina, A.L.; Bykov, M.A.; Bogomyakov, A.S.; Malkerova, I.P.; Alihanian, A.S.; Novotortsev, V.M.; Eremenko, I.L.
Synthesis, structure, solid-state thermolysis, and thermodynamic properties of new heterometallic complex Li2Co2(Piv)6(NEt3)2
Journal of Solid State Chemistry, 2010, 183, 2475-2482
1563508 CIFAg0.62 Ga9.37 La2I 4/m m m4.3236; 4.3236; 26.102
90; 90; 90
487.94Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y.
Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type
Journal of Solid State Chemistry, 2010, 183, 1935-1942
1563509 CIFAg0.62 Ga9.37 La2I 4/m m m4.3381; 4.3381; 26.163
90; 90; 90
492.36Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y.
Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type
Journal of Solid State Chemistry, 2010, 183, 1935-1942
1563510 CIFAg0.7 Ce2 Ga9.08I 4/m m m4.2769; 4.2769; 26.075
90; 90; 90
476.96Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y.
Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type
Journal of Solid State Chemistry, 2010, 183, 1935-1942
1563511 CIFAg0.7 Ce2 Ga9.08I 4/m m m4.2928; 4.2928; 26.124
90; 90; 90
481.42Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y.
Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type
Journal of Solid State Chemistry, 2010, 183, 1935-1942
1563512 CIFC24 H12 Ce2 O13P b c n27.564; 11.4041; 15.5519
90; 90; 90
4888.62Pizon, David; Henry, Natacha; Loiseau, Thierry; Roussel, Pascal; Abraham, Francis
Synthesis, crystal structure and thermal behavior of two hydrated forms of lanthanide phthalates Ln2(O2+C6H4‒CO2)3(H2O) (Ln=Ce, Nd) and Nd2(O2C‒C6H4‒CO2)3(H2O)3
Journal of Solid State Chemistry, 2010, 183, 1943-1948
1563513 CIFC48 H24 Ce4 O26P 17.9053; 11.7211; 15.0873
111.667; 95.073; 102.134
1248.78Pizon, David; Henry, Natacha; Loiseau, Thierry; Roussel, Pascal; Abraham, Francis
Synthesis, crystal structure and thermal behavior of two hydrated forms of lanthanide phthalates Ln2(O2+C6H4‒CO2)3(H2O) (Ln=Ce, Nd) and Nd2(O2C‒C6H4‒CO2)3(H2O)3
Journal of Solid State Chemistry, 2010, 183, 1943-1948
1563514 CIFC24 H12 Nd2 O13P b c n27.5346; 11.3006; 15.5119
90; 90; 90
4826.64Pizon, David; Henry, Natacha; Loiseau, Thierry; Roussel, Pascal; Abraham, Francis
Synthesis, crystal structure and thermal behavior of two hydrated forms of lanthanide phthalates Ln2(O2+C6H4‒CO2)3(H2O) (Ln=Ce, Nd) and Nd2(O2C‒C6H4‒CO2)3(H2O)3
Journal of Solid State Chemistry, 2010, 183, 1943-1948
1563515 CIFC48 H24 Nd4 O28P 17.889; 11.57; 15.105
111.54; 95.57; 101.54
1234.3Pizon, David; Henry, Natacha; Loiseau, Thierry; Roussel, Pascal; Abraham, Francis
Synthesis, crystal structure and thermal behavior of two hydrated forms of lanthanide phthalates Ln2(O2+C6H4‒CO2)3(H2O) (Ln=Ce, Nd) and Nd2(O2C‒C6H4‒CO2)3(H2O)3
Journal of Solid State Chemistry, 2010, 183, 1943-1948
1563516 CIFB4 F2 La4 O11P 1 21/c 17.7813; 35.733; 7.6572
90; 113.92; 90
1946.2Haberer, Almut; Kaindl, Reinhard; Oeckler, Oliver; Huppertz, Hubert
A new structure type of RE4B4O11F2: High-pressure synthesis and crystal structure of La4B4O11F2
Journal of Solid State Chemistry, 2010, 183, 1970-1979
1563517 CIFC72 H70 As2 Cu8 N20 O65 W18P -115.4671; 17.5861; 23.0647
74.827; 89.224; 81.079
5979.4Tong, Ruizhan; Ren, Xiaoyu; Li, Zuoxi; Liu, Bin; Hu, Huaiming; Xue, Ganglin; Fu, Feng; Wang, Jiwu
A novel extended architecture with 46·64 topology based on mixed-valence Wells‒Dawson arsenotungstate and mixed-ligand Cu(I) units
Journal of Solid State Chemistry, 2010, 183, 2027-2031
1563518 CIFLu3 Mn Sn4.79P n m a18.384; 6.003; 14.898
90; 90; 90
1644.1Lei, Xiao-Wu; Hu, Chun-Li; Mao, Jiang-Gao
Syntheses and crystal structures of RE3MnSn5−x (RE=Tm, Lu) with 3D Mn‒Sn framework
Journal of Solid State Chemistry, 2010, 183, 2032-2039
1563519 CIFLu3 Mn Sn4.95P n m a18.417; 6.0453; 14.939
90; 90; 90
1663.3Lei, Xiao-Wu; Hu, Chun-Li; Mao, Jiang-Gao
Syntheses and crystal structures of RE3MnSn5−x (RE=Tm, Lu) with 3D Mn‒Sn framework
Journal of Solid State Chemistry, 2010, 183, 2032-2039
1563520 CIFMn Sn4.71 Tm3P n m a18.4494; 6.0128; 14.9328
90; 90; 90
1656.53Lei, Xiao-Wu; Hu, Chun-Li; Mao, Jiang-Gao
Syntheses and crystal structures of RE3MnSn5−x (RE=Tm, Lu) with 3D Mn‒Sn framework
Journal of Solid State Chemistry, 2010, 183, 2032-2039
1563521 CIFMn Sn4.84 Tm3P n m a18.495; 6.0619; 14.976
90; 90; 90
1679Lei, Xiao-Wu; Hu, Chun-Li; Mao, Jiang-Gao
Syntheses and crystal structures of RE3MnSn5−x (RE=Tm, Lu) with 3D Mn‒Sn framework
Journal of Solid State Chemistry, 2010, 183, 2032-2039
1563522 CIFC51 H49 Ag2 B2 F8 N7 O7P 1 21/c 114.3728; 12.925; 30.3665
90; 106.688; 90
5403.55Wu, Gang; Wang, Xiao-Feng; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin; Ueyama, Norikazu
Syntheses, structures and properties of silver(I) complexes with flexible 1,3,5-tris(pyridylmethoxyl)benzene ligands
Journal of Solid State Chemistry, 2010, 183, 2174-2182
1563523 CIFC25 H21 Ag F3 N3 O6 SP 1 21/c 115.23; 9.091; 18.952
90; 101.841; 90
2568Wu, Gang; Wang, Xiao-Feng; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin; Ueyama, Norikazu
Syntheses, structures and properties of silver(I) complexes with flexible 1,3,5-tris(pyridylmethoxyl)benzene ligands
Journal of Solid State Chemistry, 2010, 183, 2174-2182
1563524 CIFC25 H25 Ag Cl N3 O8P n a 2122.258; 11.154; 10.409
90; 90; 90
2584Wu, Gang; Wang, Xiao-Feng; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin; Ueyama, Norikazu
Syntheses, structures and properties of silver(I) complexes with flexible 1,3,5-tris(pyridylmethoxyl)benzene ligands
Journal of Solid State Chemistry, 2010, 183, 2174-2182
1563525 CIFC26.5 H25.5 Ag F3 N3.5 O7 SC 1 c 127.999; 15.9739; 14.4213
90; 115.391; 90
5826.9Wu, Gang; Wang, Xiao-Feng; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin; Ueyama, Norikazu
Syntheses, structures and properties of silver(I) complexes with flexible 1,3,5-tris(pyridylmethoxyl)benzene ligands
Journal of Solid State Chemistry, 2010, 183, 2174-2182
1563526 CIFC28 H27 Ag F6 N5 O3 PP n a 217.0461; 26.607; 16.224
90; 90; 90
3041.6Wu, Gang; Wang, Xiao-Feng; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin; Ueyama, Norikazu
Syntheses, structures and properties of silver(I) complexes with flexible 1,3,5-tris(pyridylmethoxyl)benzene ligands
Journal of Solid State Chemistry, 2010, 183, 2174-2182
1563527 CIFC10.2 Al15.7 O4.8 Si2.3R -3 m :H3.2464; 3.2464; 40.053
90; 90; 120
365.569Kaga, Motoaki; Urushihara, Daisuke; Iwata, Tomoyuki; Sugiura, Keita; Nakano, Hiromi; Fukuda, Koichiro
Synthesis and structural characterization of Al4Si2C5-homeotypic aluminum silicon oxycarbide, (Al6−xSix)(OyC5−y) (x∼0.8 and y∼1.6)
Journal of Solid State Chemistry, 2010, 183, 2183-2189
1563528 CIFEu Mg13 Na7 O48 P12C m c 2110.275; 15.446; 23.386
90; 90; 90
3712Jerbi, Hasna; Hidouri, Mourad; Glorieux, Benoit; Darriet, Jacques; Garcia, Alain; Jubera, Véronique; Ben Amara, Mongi
Synthesis, crystal structure and optical investigation of the new phosphates: Na7Mg13Ln(PO4)12 (Ln=La, Eu)
Journal of Solid State Chemistry, 2010, 183, 1752-1760
1563529 CIFRu2 Si7 U3C m m m4.063; 24.972; 4.072
90; 90; 90
413.15Pasturel, M.; Pikul, A.P.; Potel, M.; Roisnel, T.; Tougait, O.; Noël, H.; Kaczorowski, D.
Crystal structure and physical properties of the novel ternary intermetallics URuSi3−x and U3Ru2Si7
Journal of Solid State Chemistry, 2010, 183, 1884-1890
1563530 CIFRu Si3 UP 4/n m m :212.108; 12.108; 9.81
90; 90; 90
1438.2Pasturel, M.; Pikul, A.P.; Potel, M.; Roisnel, T.; Tougait, O.; Noël, H.; Kaczorowski, D.
Crystal structure and physical properties of the novel ternary intermetallics URuSi3−x and U3Ru2Si7
Journal of Solid State Chemistry, 2010, 183, 1884-1890
1563539 CIFBi2.15 Ca2 H2.5 O12.475 Si3P 63/m9.609; 9.609; 7.0521
90; 90; 120
563.9Uvarov, Vladimir; Shenawi-Khalil, Sanaa; Popov, Inna
New bismuth calcium oxysilicate with apatite structure: Synthesis and structural characterization
Journal of Solid State Chemistry, 2010, 183, 1484-1489
1563540 CIFO4 Sc0.67 WP 1 2/c 14.80282; 5.75801; 4.98611
90; 91.1775; 90
137.86Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1563541 CIFO3 WP 1 21/c 15.261; 5.128; 7.65
90; 92.05; 90
206.3Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1563542 CIFO12 Sc2 W3P n c a9.6733; 13.3236; 9.5814
90; 90; 90
1234.88Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1563543 CIFO3 Sc2 WP n m a5.36251; 7.51541; 5.25046
90; 90; 90
211.601Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1563544 CIFIn2 Sb6 Zn9P 21 21 217.142; 17.146; 25.719
90; 90; 90
3149.5Wu, Yang; Tengå, Andreas; Lidin, Sven; Häussermann, Ulrich
Phase relations and structural properties of the ternary narrow gap semiconductors Zn5Sb4In2−δ (δ=0.15) and Zn9Sb6In2
Journal of Solid State Chemistry, 2010, 183, 1574-1581
1563545 CIFC19 H36 Co2 N3 O13 P4P 1 21/c 15.6298; 18.673; 27.932
90; 100.98; 90
2882.6Su, Yan-Hui; Cao, Deng-Ke; Duan, Yan; Li, Yi-Zhi; Zheng, Li-Min
Metal diphosphonates with double-layer and pillared layered structures based on N-cyclohexylaminomethanediphosphonate
Journal of Solid State Chemistry, 2010, 183, 1588-1594
1563546 CIFC14 H28 N2 O14 P4 Zn3C 1 2/c 136.326; 6.4647; 11.183
90; 94.432; 90
2618.3Su, Yan-Hui; Cao, Deng-Ke; Duan, Yan; Li, Yi-Zhi; Zheng, Li-Min
Metal diphosphonates with double-layer and pillared layered structures based on N-cyclohexylaminomethanediphosphonate
Journal of Solid State Chemistry, 2010, 183, 1588-1594
1563547 CIFH6 N2 O10 ThC 1 2/c 114.0502; 8.9916; 5.9539
90; 101.014; 90
738.32Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563548 CIFK2 N6 O18 ThP -313.606; 13.606; 6.6411
90; 90; 120
1064.71Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563549 CIFC24 Br0 N8 O18 ThP 1 21/c 114.643; 15.772; 22.316
90; 131.008; 90
3889Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563550 CIFK N5 O17 ThP 1 21/c 110.0698; 12.7309; 13.2308
90; 128.647; 90
1324.71Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563551 CIFCr2 O10 ThP 1 21/n 112.7305; 9.4689; 12.9721
90; 91.793; 90
1562.9Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563552 CIFCr7 K2 O38 Th3A m a 219.3021; 15.5803; 11.3178
90; 90; 90
3403.6Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563553 CIFC7 H10 Al N O8 P2P 1 21/c 17.8237; 14.2901; 12.7884
90; 118.184; 90
1260.2Wragg, David S.; Le Ouay, Benjamin; Beale, Andrew M.; O-Brien, Matthew G.; Slawin, Alexandra M.Z.; Warren, John E.; Prior, Timothy J.; Morris, Russell E.
Ionothermal synthesis and crystal structures of metal phosphate chains
Journal of Solid State Chemistry, 2010, 183, 1625-1631
1563554 CIFC6 H13 Al N2 O8 P2P 1 21/c 18.078; 13.111; 13.534
90; 114.19; 90
1307.5Wragg, David S.; Le Ouay, Benjamin; Beale, Andrew M.; O-Brien, Matthew G.; Slawin, Alexandra M.Z.; Warren, John E.; Prior, Timothy J.; Morris, Russell E.
Ionothermal synthesis and crystal structures of metal phosphate chains
Journal of Solid State Chemistry, 2010, 183, 1625-1631
1563555 CIFC12 H25 Al2 N4 O16 P4P -18.079; 12.58; 12.974
88.51; 86.24; 79.848
1295Wragg, David S.; Le Ouay, Benjamin; Beale, Andrew M.; O-Brien, Matthew G.; Slawin, Alexandra M.Z.; Warren, John E.; Prior, Timothy J.; Morris, Russell E.
Ionothermal synthesis and crystal structures of metal phosphate chains
Journal of Solid State Chemistry, 2010, 183, 1625-1631
1563556 CIFBi K S4 SiP 1 21/c 16.4769; 6.7371; 17.168
90; 108.14; 90
711.9Mei, Dajiang; Lin, Zheshuai; Bai, Lei; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
KBiMS4 (M=Si, Ge): Synthesis, structure, and electronic structure
Journal of Solid State Chemistry, 2010, 183, 1640-1644
1563557 CIFBi Ge K S4P 1 21/c 16.5981; 6.8149; 17.284
90; 108.46; 90
737.2Mei, Dajiang; Lin, Zheshuai; Bai, Lei; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
KBiMS4 (M=Si, Ge): Synthesis, structure, and electronic structure
Journal of Solid State Chemistry, 2010, 183, 1640-1644
1563561 CIFCa8 Cl4 Fe2.58 Mn3.42 O16I 4/m m m3.796; 3.796; 30.846
90; 90; 90
444.48Yang, Tao; Sun, Junliang; Croft, Mark; Nowik, Israel; Ignatov, Alexander; Cong, Rihong; Greenblatt, Martha
Ca4Fe3−xMnxO8−δCl2: A new n=3 Ruddlesden‒Popper oxychloride
Journal of Solid State Chemistry, 2010, 183, 1215-1220
1563562 CIFB2 Fe2 K2 O7P 3 2 18.7475; 8.7475; 8.5124
90; 90; 120
564.09Wang, Yonggang; Li, R.K.
K2Fe2B2O7: A transparent nonlinear optical crystal with frustrated magnetism
Journal of Solid State Chemistry, 2010, 183, 1221-1225
1563563 CIFGe12.31 Na2.85P 6/m15.05399; 15.05399; 3.96845
90; 90; 120
778.852Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563564 CIFGe3.25 NaP 6/m15.0052; 15.0052; 3.95456
90; 90; 120
771.1Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563565 CIFGeF d -3 m :25.6455; 5.6455; 5.6455
90; 90; 90
179.93Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563566 CIFGe3.24 NaP 6/m15.06406; 15.06406; 3.96727
90; 90; 120
779.66Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563567 CIFGeF d -3 m :25.6575; 5.6575; 5.6575
90; 90; 90
181.08Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563568 CIFCe Ir2 SiI 41/a m d :24.0698; 4.0698; 35.4085
90; 90; 90
586.48Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563569 CIFEu2 Os3 Si5P 4/m n c10.7276; 10.7276; 5.7615
90; 90; 90
663.04Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563570 CIFEu4 Pt4.3 Si7.7C m c m4.3567; 16.9899; 4.1517
90; 90; 90
307.31Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563571 CIFEu Rh2 Si2I 4/m m m4.092; 4.092; 10.2276
90; 90; 90
171.256Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563572 CIFPt3 Sc2 Si2P b a m6.3488; 8.6803; 4.0324
90; 90; 90
222.224Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563573 CIFPd2 Si YbP n m a7.1775; 6.9335; 5.4406
90; 90; 90
270.753Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563574 CIFPt8 Si4 Yb4P n m a7.1841; 6.9151; 5.4098
90; 90; 90
268.752Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563575 CIFC119.33 H99.33 N12.67 Na O54.17 S8 Tb2.33P -116.9184; 24.164; 25.8181
97.316; 106.218; 101.282
9751.6Zheng, Guoli; Fan, Weiqiang; Song, Shuyan; Guo, Huadong; Zhang, HongJie
Guests inducing p-sulfonatocalix[4]arenes into nanocapsule and layer structure
Journal of Solid State Chemistry, 2010, 183, 1457-1463
1563576 CIFC88 H110 Cu2 N12 Na O51 S4P -114.2392; 14.2756; 27.679
93.383; 91.68; 112.29
5188.8Zheng, Guoli; Fan, Weiqiang; Song, Shuyan; Guo, Huadong; Zhang, HongJie
Guests inducing p-sulfonatocalix[4]arenes into nanocapsule and layer structure
Journal of Solid State Chemistry, 2010, 183, 1457-1463
1563577 CIFC13 H11 N Ni O6P 1 21/c 17.462; 21.421; 9.2465
90; 122.601; 90
1245.1Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng
Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand
Journal of Solid State Chemistry, 2010, 183, 1464-1472
1563578 CIFC26 H22 N2 Ni O11P -110.0655; 11.3297; 12.4775
94.654; 102.729; 114.139
1242.92Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng
Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand
Journal of Solid State Chemistry, 2010, 183, 1464-1472
1563579 CIFC72 H48 Mn2 N8 O16P 1 21/n 115.019; 10.491; 19.638
90; 102.341; 90
3022.7Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng
Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand
Journal of Solid State Chemistry, 2010, 183, 1464-1472
1563580 CIFC40 H34 Mn N4 O12P 1 21/c 119.331; 9.6655; 19.137
90; 90.83; 90
3575.3Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng
Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand
Journal of Solid State Chemistry, 2010, 183, 1464-1472
1563581 CIFAg Fe O7 P2P 1 21/c 17.3338; 7.9731; 9.5665
90; 111.823; 90
519.296Terebilenko, Kateryna V.; Kirichok, Alexander A.; Baumer, Vyacheslav N.; Sereduk, Maksym; Slobodyanik, Nikolay S.; Gütlich, P.
Structure and magnetic properties of AgFeP2O7
Journal of Solid State Chemistry, 2010, 183, 1473-1476
1563582 CIFC28 H48 Ce4 N4 O74 Si W12P -111.7554; 14.4359; 14.6933
111.146; 112.698; 93.215
2089.5Gao, Yuanzhe; Xu, Yanqing; Han, Zhangang; Li, Chunhong; Cui, Fengyun; Chi, Yingnan; Hu, Changwen
Syntheses, structures and properties of 3D inorganic‒organic hybrid frameworks constructed from lanthanide polymer and Keggin-type tungstosilicate
Journal of Solid State Chemistry, 2010, 183, 1000-1006
1563583 CIFC28 H48 Ce4 N4 O74 Si W12I 41/a :221.999; 21.999; 16.7023
90; 90; 90
8083.2Gao, Yuanzhe; Xu, Yanqing; Han, Zhangang; Li, Chunhong; Cui, Fengyun; Chi, Yingnan; Hu, Changwen
Syntheses, structures and properties of 3D inorganic‒organic hybrid frameworks constructed from lanthanide polymer and Keggin-type tungstosilicate
Journal of Solid State Chemistry, 2010, 183, 1000-1006
1563584 CIFC28 H48 La4 N4 O74 Si W12I 41/a :221.8937; 21.8937; 16.7687
90; 90; 90
8037.8Gao, Yuanzhe; Xu, Yanqing; Han, Zhangang; Li, Chunhong; Cui, Fengyun; Chi, Yingnan; Hu, Changwen
Syntheses, structures and properties of 3D inorganic‒organic hybrid frameworks constructed from lanthanide polymer and Keggin-type tungstosilicate
Journal of Solid State Chemistry, 2010, 183, 1000-1006
1563585 CIFC28 H48 N4 Nd4 O78 Si W12I 41/a :221.917; 21.917; 16.5868
90; 90; 90
7967.6Gao, Yuanzhe; Xu, Yanqing; Han, Zhangang; Li, Chunhong; Cui, Fengyun; Chi, Yingnan; Hu, Changwen
Syntheses, structures and properties of 3D inorganic‒organic hybrid frameworks constructed from lanthanide polymer and Keggin-type tungstosilicate
Journal of Solid State Chemistry, 2010, 183, 1000-1006
1563586 CIFB Fe2 O12 P3P 63/m8.0306; 8.0306; 7.4089
90; 90; 120
413.79Zhang, Wei-Long; Lin, Chen-Sheng; Geng, Lei; Li, Ye-Yu; Zhang, Hao; He, Zhang-Zhen; Cheng, Wen-Dan
Synthesis and characterizations of two anhydrous metal borophosphates: MIII2BP3O12 (M=Fe, In)
Journal of Solid State Chemistry, 2010, 183, 1108-1113
1563587 CIFB In2 O12 P3P 63/m8.1698; 8.1698; 7.7375
90; 90; 120
447.25Zhang, Wei-Long; Lin, Chen-Sheng; Geng, Lei; Li, Ye-Yu; Zhang, Hao; He, Zhang-Zhen; Cheng, Wen-Dan
Synthesis and characterizations of two anhydrous metal borophosphates: MIII2BP3O12 (M=Fe, In)
Journal of Solid State Chemistry, 2010, 183, 1108-1113
1563588 CIFB12 Ca H12C 1 2/c 17.242; 11.9707; 10.7444
90; 89.815; 90
931.4Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J.
Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate
Journal of Solid State Chemistry, 2010, 183, 1133-1140
1563589 CIFB12 Ca H18 O3R -3 c :H11.2302; 11.2302; 16.5875
90; 90; 120
1811.7Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J.
Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate
Journal of Solid State Chemistry, 2010, 183, 1133-1140
1563590 CIFC4 H28 B12 Ca N2 O5P 1 21/c 17.3948; 13.5088; 19.2895
90; 91.049; 90
1926.6Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J.
Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate
Journal of Solid State Chemistry, 2010, 183, 1133-1140
1563611 CIFC88 H152 Dy16 N8 O152 P8P 1 21/c 111.4253; 10.5386; 36.209
90; 93.2348; 90
4352.9Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563612 CIFC88 H152 Gd16 N8 O152 P8P 1 21/c 111.498; 10.564; 36.382
90; 93.012; 90
4413Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563613 CIFC11 H19 Ho2 N O19 PP -19.78; 10.5058; 11.1899
95.45; 92.327; 107.404
1089.2Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563614 CIFC88 H152 N8 O152 P8 Tb16P 1 21/c 111.4607; 10.5623; 36.3048
90; 93.126; 90
4388.2Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563615 CIFC11 H19 N O19 P Yb2P -19.6967; 10.4415; 11.1027
95.09; 92.821; 107.231
1066.07Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563616 CIFC5 H4 N O3 P SnP 1 21/c 14.9595; 10.7673; 13.996
90; 93.616; 90
745.9Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham
Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction
Journal of Solid State Chemistry, 2010, 183, 1165-1173
1563617 CIFC10 H8 N2 O7 P2 Sn3P -17.2406; 9.9524; 12.604
104.51; 90.326; 110.897
816.9Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham
Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction
Journal of Solid State Chemistry, 2010, 183, 1165-1173
1563618 CIFC24 H24 N4 O13 P4 Sn4P n a 2118.955; 9.7543; 17.833
90; 90; 90
3297.2Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham
Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction
Journal of Solid State Chemistry, 2010, 183, 1165-1173
1563619 CIFC7 H4 N O3 P SnP -15.0019; 8.4396; 10.3099
90.352; 94.894; 92.236
433.29Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham
Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction
Journal of Solid State Chemistry, 2010, 183, 1165-1173
1563620 CIFCo24 Ge8 U6P 63/m m c8.256; 8.256; 8.608
90; 90; 120
508.13Soudé, A.; Tougait, O.; Pasturel, M.; Kaczorowski, D.; Noël, H.
Crystal structure and electronic properties of the new compounds U3Co12−xX4 with X=Si, Ge
Journal of Solid State Chemistry, 2010, 183, 1180-1185
1563621 CIFCo24 Si8 U6P 63/m m c8.13; 8.13; 8.537
90; 90; 120
488.7Soudé, A.; Tougait, O.; Pasturel, M.; Kaczorowski, D.; Noël, H.
Crystal structure and electronic properties of the new compounds U3Co12−xX4 with X=Si, Ge
Journal of Solid State Chemistry, 2010, 183, 1180-1185
1563622 CIFCa Dy2 Ge4 O12P 4/n b m :210.01432; 10.01432; 5.0826
90; 90; 90
509.717Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563623 CIFDy2 Ge4 Mn O12P 4/n b m :29.92087; 9.92087; 4.98655
90; 90; 90
490.795Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563624 CIFCa Er2 Ge4 O12P 4/n b m :29.97205; 9.97205; 5.0615
90; 90; 90
503.325Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563625 CIFEr2 Ge4 Mn O12P 4/n b m :29.86945; 9.86945; 4.96668
90; 90; 90
483.785Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563626 CIFCa Eu2 Ge4 O12P 4/n b m :210.09892; 10.09892; 5.11491
90; 90; 90
521.66Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563627 CIFEu2 Ge4 Mn O12P 4/n b m :29.97888; 9.97888; 5.00845
90; 90; 90
498.732Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563628 CIFCa Gd2 Ge4 O12P 4/n b m :210.07495; 10.07495; 5.10301
90; 90; 90
517.979Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563629 CIFGd2 Ge4 Mn O12P 4/n b m :210.00312; 10.00312; 5.01619
90; 90; 90
501.932Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563630 CIFCa Ge4 Ho2 O12P 4/n b m :29.99176; 9.99176; 5.0681
90; 90; 90
505.975Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563631 CIFGe4 Ho2 Mn O12P 4/n b m :29.89565; 9.89565; 4.977347
90; 90; 90
487.401Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563632 CIFCa Ge4 Lu2 O12P 4/n b m :29.91399; 9.91399; 5.03015
90; 90; 90
494.399Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563633 CIFGe4 Lu2 Mn O12P 4/n b m :29.80527; 9.80527; 4.938894
90; 90; 90
474.842Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563634 CIFGe2 Lu2 O7P 41 21 26.72791; 6.72791; 12.2192
90; 90; 90
553.1Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563635 CIFCa Ge4 O12 Tm2P 4/n b m :29.95337; 9.95337; 5.050788
90; 90; 90
500.379Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563636 CIFGe4 Mn O12 Tm2P 4/n b m :29.845987; 9.845987; 4.954494
90; 90; 90
480.306Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563637 CIFGe2 O7 Tm2P 41 21 26.76415; 6.76415; 12.2892
90; 90; 90
562.28Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563638 CIFCa Ge4 O12 Y2P 4/n b m :29.98756; 9.98756; 5.06434
90; 90; 90
505.175Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563639 CIFGe4 Mn O12 Y2P 4/n b m :29.8885; 9.8885; 4.972714
90; 90; 90
486.244Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563640 CIFGe4 O12 Y2 ZnP 4/n b m :29.848443; 9.848443; 4.928944
90; 90; 90
478.067Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563641 CIFGe2 O7 Y2P 41 21 26.80399; 6.80399; 12.3755
90; 90; 90
572.91Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563642 CIFCa Ge4 O12 Yb2P 4/n b m :29.92787; 9.92787; 5.03951
90; 90; 90
496.707Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563643 CIFGe4 Mn O12 Yb2P 4/n b m :29.82417; 9.82417; 4.946815
90; 90; 90
477.438Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563648 CIFBi2 Se6 Sn3P n m a21.213; 4.1619; 13.64
90; 90; 90
1204.2Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563649 CIFBi2 Pb0.1 Se6 Sn2.9P n m a21.373; 4.1898; 13.69
90; 90; 90
1225.9Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563650 CIFBi2 Pb0.3 Se6 Sn2.7P n m a21.365; 4.1902; 13.741
90; 90; 90
1230.1Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563651 CIFBi2 Pb0.5 Se6 Sn2.5P n m a21.399; 4.199; 13.797
90; 90; 90
1239.7Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563652 CIFBi2 Pb0.7 Se6 Sn2.3P n m a21.235; 4.198; 13.846
90; 90; 90
1234.3Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563653 CIFCu5 O30 Ta11P -6 2 c6.2252; 6.2252; 32.5155
90; 90; 120
1091.26Palasyuk, Olena; Palasyuk, Andriy; Maggard, Paul A.
Syntheses, optical properties and electronic structures of copper(I) tantalates: Cu5Ta11O30 and Cu3Ta7O19
Journal of Solid State Chemistry, 2010, 183, 814-822
1563654 CIFCe2 Rh3 Si5I b a m9.9118; 11.7558; 5.8313
90; 90; 90
679.47Lipatov, Alexey; Gribanov, Alexander; Grytsiv, Andriy; Safronov, Sergey; Rogl, Peter; Rousnyak, Julia; Seropegin, Yurii; Giester, Gerald
The ternary system cerium‒rhodium‒silicon
Journal of Solid State Chemistry, 2010, 183, 829-843
1563655 CIFCe Rh Si2C m c m4.2604; 16.7737; 4.1787
90; 90; 90
298.621Lipatov, Alexey; Gribanov, Alexander; Grytsiv, Andriy; Safronov, Sergey; Rogl, Peter; Rousnyak, Julia; Seropegin, Yurii; Giester, Gerald
The ternary system cerium‒rhodium‒silicon
Journal of Solid State Chemistry, 2010, 183, 829-843
1563656 CIFC32 H24 N6 O4 ZnP 1 21/n 110.065; 14.493; 18.577
90; 100.39; 90
2665.4Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi
Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties
Journal of Solid State Chemistry, 2010, 183, 849-857
1563657 CIFC24 H16 N3 O7 Zn2P 1 21/n 110.314; 16.253; 13.986
90; 99.615; 90
2311.6Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi
Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties
Journal of Solid State Chemistry, 2010, 183, 849-857
1563658 CIFC24 H16 N3 O8 Zn2P 1 21/n 19.54; 16.896; 15.295
90; 105.323; 90
2377.7Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi
Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties
Journal of Solid State Chemistry, 2010, 183, 849-857
1563659 CIFC200 H120 N24 O92 Zn16I b a 230.682; 10.929; 16.594
90; 90; 90
5564.4Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi
Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties
Journal of Solid State Chemistry, 2010, 183, 849-857
1563660 CIFC84 H56 N12 O30 Zn7P -111.466; 13.849; 15.676
65.389; 69.664; 72.967
2089.7Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi
Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties
Journal of Solid State Chemistry, 2010, 183, 849-857
1563661 CIFMn2.26 O15 Pb3 Rh4.74P 63/m c m10.1523; 10.1523; 13.399
90; 90; 120
1196Gatimu, Alvin J.; Mizoguchi, Hiroshi; Sleight, Arthur W.; Subramanian, M.A.
Verwey-type transition within the Pb3Rh7−xMnxO15 solid solution
Journal of Solid State Chemistry, 2010, 183, 866-870
1563662 CIFMn1.07 O15 Pb3 Rh5.93P 63/m c m10.2597; 10.2597; 13.342
90; 90; 120
1216.2Gatimu, Alvin J.; Mizoguchi, Hiroshi; Sleight, Arthur W.; Subramanian, M.A.
Verwey-type transition within the Pb3Rh7−xMnxO15 solid solution
Journal of Solid State Chemistry, 2010, 183, 866-870
1563663 CIFC45 H45 F18 Gd N4 O12P -112.293; 14.315; 17.624
98.04; 103.78; 111.71
2707.7Zhou, Na; Ma, Yue; Wang, Chao; Xu, Gong-Feng; Tang, Jinkui; Yan, Shi-Ping; Liao, Dai-Zheng
Two tri-spin complexes based on gadolinium and nitronyl nitroxide radicals: Structure and ferromagnetic interactions
Journal of Solid State Chemistry, 2010, 183, 927-932
1563664 CIFC55 H49 F18 Gd N4 O12P -112.247; 15.908; 17.43
72.38; 73.68; 77.39
3072.9Zhou, Na; Ma, Yue; Wang, Chao; Xu, Gong-Feng; Tang, Jinkui; Yan, Shi-Ping; Liao, Dai-Zheng
Two tri-spin complexes based on gadolinium and nitronyl nitroxide radicals: Structure and ferromagnetic interactions
Journal of Solid State Chemistry, 2010, 183, 927-932
1563665 CIFC55 H49 F18 Lu N4 O12P -112.363; 15.987; 17.562
72.18; 73.08; 77.48
3130.3Zhou, Na; Ma, Yue; Wang, Chao; Xu, Gong-Feng; Tang, Jinkui; Yan, Shi-Ping; Liao, Dai-Zheng
Two tri-spin complexes based on gadolinium and nitronyl nitroxide radicals: Structure and ferromagnetic interactions
Journal of Solid State Chemistry, 2010, 183, 927-932
1563679 CIFNp O SP 4/n m m :23.8088; 3.8088; 6.6491
90; 90; 90
96.458Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1563680 CIFNp O SeP 4/n m m :23.8725; 3.8725; 6.9239
90; 90; 90
103.833Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1563682 CIFO S UP 4/n m m :23.836; 3.836; 6.6982
90; 90; 90
98.563Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1563684 CIFO Se UP 4/n m m :23.8936; 3.8936; 6.9711
90; 90; 90
105.683Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1563686 CIFCu3 La4 Mo O12P 1 m 16.856; 10.9802; 7.9147
90; 90.016; 90
595.82Enterkin, James A.; Maggard, Paul A.; Ishiwata, Shintaro; Marks, Laurence D.; Poeppelmeier, Kenneth R.; Azuma, Masaki; Takano, Mikio
Single crystal growth and structure of La4Cu3MoO12
Journal of Solid State Chemistry, 2010, 183, 551-556
1563687 CIFCu3 La4 Mo O12P 1 m 16.856; 10.9802; 7.9147
90; 90.016; 90
595.82Enterkin, James A.; Maggard, Paul A.; Ishiwata, Shintaro; Marks, Laurence D.; Poeppelmeier, Kenneth R.; Azuma, Masaki; Takano, Mikio
Single crystal growth and structure of La4Cu3MoO12
Journal of Solid State Chemistry, 2010, 183, 551-556
1563688 CIFCu3 La4 Mo O12P 1 m 16.856; 10.9802; 7.9147
90; 90.016; 90
595.82Enterkin, James A.; Maggard, Paul A.; Ishiwata, Shintaro; Marks, Laurence D.; Poeppelmeier, Kenneth R.; Azuma, Masaki; Takano, Mikio
Single crystal growth and structure of La4Cu3MoO12
Journal of Solid State Chemistry, 2010, 183, 551-556
1563689 CIFAs4 Hf7.2 Nb3.8I m m m3.5825; 9.6162; 16.103
90; 90; 90
554.75Chumak, Igor; Warczok, Piotr; Richter, Klaus W.
The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks
Journal of Solid State Chemistry, 2010, 183, 557-564
1563690 CIFAs3 Hf3.3 Nb3.7P n m a17.964; 3.5869; 11.262
90; 90; 90
725.7Chumak, Igor; Warczok, Piotr; Richter, Klaus W.
The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks
Journal of Solid State Chemistry, 2010, 183, 557-564
1563694 CIFBa Cd2 Ge2I 4/m m m4.678; 4.678; 11.44
90; 90; 90
250.35Nasir, Navida; Melnychenko-Koblyuk, Nataliya; Grytsiv, Andriy; Rogl, Peter; Giester, Gerald; Wosik, Jaroslaw; Nauer, Gerhard E.
Ternary systems Sr–{Ni,Cu}–Si: Phase equilibria and crystal structure of ternary phases
Journal of Solid State Chemistry, 2010, 183, 565-574
1563695 CIFC64 H64 Cl2 N8 O28 Sm2P -110.9501; 12.8332; 13.8212
81.045; 67.665; 87.542
1774.3Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang
Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate
Journal of Solid State Chemistry, 2010, 183, 575-583
1563696 CIFC33 H28 N3 O11 SmP -110.275; 11.698; 14.193
67.33; 81.79; 77.89
1535.5Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang
Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate
Journal of Solid State Chemistry, 2010, 183, 575-583
1563697 CIFC33 H28 Gd N3 O11P -110.247; 11.672; 14.18
67.53; 82.1; 77.83
1529Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang
Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate
Journal of Solid State Chemistry, 2010, 183, 575-583
1563698 CIFC22 H18 N3 O10 PrP 1 21/c 112.46; 8.4616; 23.4644
90; 113.762; 90
2264.2Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang
Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate
Journal of Solid State Chemistry, 2010, 183, 575-583
1563699 CIFC22 H18 Eu N3 O10P 1 21/c 112.4029; 8.4508; 23.2981
90; 113.841; 90
2233.6Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang
Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate
Journal of Solid State Chemistry, 2010, 183, 575-583
1563700 CIFBa0.67 Fe0.33 La0.33 Nb1.33 O5P 4/m b m12.50618; 12.50618; 3.93826
90; 90; 90
615.962McCabe, Emma E.; West, Anthony R.
New high permittivity tetragonal tungsten bronze dielectrics Ba2LaMNb4O15: M=Mn, Fe
Journal of Solid State Chemistry, 2010, 183, 624-630
1563701 CIFB1.5 O26 P5.5 Sr10P -39.7973; 9.7973; 7.3056
90; 90; 120
607.29Chen, Shuang; Hoffmann, Stefan; Carrillo-Cabrera, Wilder; Akselrud, Lev G.; Prots, Yurii; Schwarz, Ulrich; Zhao, Jing-Tai; Kniep, Rüdiger
Sr10[(PO4)5.5(BO4)0.5](BO2): Growth and crystal structure of a strontium phosphate orthoborate metaborate closely related to the apatite-type crystal structure
Journal of Solid State Chemistry, 2010, 183, 658-661
1563702 CIFCu O5 Ti ZrP 21 21 213.5871; 6.6968; 14.6679
90; 90; 90
352.35Troitzsch, Ulrike; Christy, Andrew G.; Willis, Anthony C.; Ellis, David J.
Synthesis and crystal structure of CuZrTiO5—A new crystal structure type
Journal of Solid State Chemistry, 2010, 183, 668-675
1563703 CIFB Ce S3P n a 217.60873; 6.016846; 8.93188
90; 90; 90
408.906Hunger, Jens; Borna, Marija; Kniep, Rüdiger
Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3]
Journal of Solid State Chemistry, 2010, 183, 702-706
1563704 CIFB Nd S3P n a 217.486917; 6.005507; 8.85815
90; 90; 90
398.287Hunger, Jens; Borna, Marija; Kniep, Rüdiger
Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3]
Journal of Solid State Chemistry, 2010, 183, 702-706
1563705 CIFB Pr S3P n a 217.5596; 6.006731; 8.89435
90; 90; 90
403.879Hunger, Jens; Borna, Marija; Kniep, Rüdiger
Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3]
Journal of Solid State Chemistry, 2010, 183, 702-706
1563706 CIFAl5.5 Ce Pd1.5P 4/m m m4.2298; 4.2298; 8.075
90; 90; 90
144.47Tobash, Paul H.; Ronning, Filip; Thompson, J.D.; Bobev, Svilen; Bauer, Eric D.
Magnetic order and heavy fermion behavior in CePd1+xAl6−x: Synthesis, structure, and physical properties
Journal of Solid State Chemistry, 2010, 183, 707-711
1563707 CIFCs3 Fe Mo4 O15P 1 21/n 111.55; 9.9929; 14.5128
90; 90.676; 90
1674.9Khal-baeva, Klara M.; Solodovnikov, Sergey F.; Khaikina, Elena G.; Kadyrova, Yuliya M.; Solodovnikova, Zoya A.; Basovich, Olga M.
Phase formation features in the systems M2MoO4–Fe2(MoO4)3 (M=Rb, Cs) and crystal structures of new double polymolybdates M3FeMo4O15
Journal of Solid State Chemistry, 2010, 183, 712-719
1563708 CIFFe Mo4 O15 Rb3P 1 21/c 111.6192; 13.6801; 9.7773
90; 92.964; 90
1552.04Khal-baeva, Klara M.; Solodovnikov, Sergey F.; Khaikina, Elena G.; Kadyrova, Yuliya M.; Solodovnikova, Zoya A.; Basovich, Olga M.
Phase formation features in the systems M2MoO4–Fe2(MoO4)3 (M=Rb, Cs) and crystal structures of new double polymolybdates M3FeMo4O15
Journal of Solid State Chemistry, 2010, 183, 712-719
1563720 CIFC16 H16 Co N2 O4P -18.072; 9.557; 10.5
110.674; 91.683; 103.008
733.1Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L.
Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine
Journal of Solid State Chemistry, 2010, 183, 291-303
1563721 CIFC17 H24 Co N2 O7P 1 2/n 110.1354; 11.4156; 16.4322
90; 102.774; 90
1854.2Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L.
Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine
Journal of Solid State Chemistry, 2010, 183, 291-303
1563722 CIFC18 H24 Co N2 O6C 1 2/c 117.7522; 11.4275; 20.0965
90; 107.931; 90
3878.82Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L.
Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine
Journal of Solid State Chemistry, 2010, 183, 291-303
1563723 CIFC19 H20 Co N2 O4P -18.2186; 10.987; 11.121
61.93; 74.132; 84.151
851.9Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L.
Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine
Journal of Solid State Chemistry, 2010, 183, 291-303
1563724 CIFC15 H14 Co N2 O4P -18.7387; 8.7711; 9.9516
94.527; 105.03; 103.127
709.68Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L.
Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine
Journal of Solid State Chemistry, 2010, 183, 291-303
1563725 CIFC6 H18 Co N2 O6 P2P c c n17.0811; 8.5611; 8.7654
90; 90; 90
1281.79Cheng, Chi-Chang; Chang, Wei-Kuo; Chiang, Ray-Kuang; Wang, Sue-Lein
Synthesis and structural characterization of two cobalt phosphites: 1-D (H3NC6H4NH3)Co(HPO3)2 and 2-D (NH4)2Co2(HPo3)3
Journal of Solid State Chemistry, 2010, 183, 304-309
1563726 CIFCo2 H11 N2 O9 P3P -3 1 c5.3671; 5.3671; 18.75
90; 90; 120
467.75Cheng, Chi-Chang; Chang, Wei-Kuo; Chiang, Ray-Kuang; Wang, Sue-Lein
Synthesis and structural characterization of two cobalt phosphites: 1-D (H3NC6H4NH3)Co(HPO3)2 and 2-D (NH4)2Co2(HPo3)3
Journal of Solid State Chemistry, 2010, 183, 304-309
1563727 CIFC10 H22 Fe N4 Na3 O41 Si W11C 1 2/c 119.236; 17.942; 20.168
90; 97.74; 90
6897Chen, Wei-Lin; Chen, Bao-Wang; Tan, Hua-Qiao; Li, Yang-Guang; Wang, Yong-Hui; Wang, En-Bo
Ionothermal syntheses of three transition-metal-containing polyoxotungstate hybrids exhibiting the photocatalytic and electrocatalytic properties
Journal of Solid State Chemistry, 2010, 183, 310-321
1563728 CIFC54 H106 Fe9 N18 Na8 O115.5 Si3 W28P -115.364; 20.866; 30.156
87.59; 87.04; 87.15
9635Chen, Wei-Lin; Chen, Bao-Wang; Tan, Hua-Qiao; Li, Yang-Guang; Wang, Yong-Hui; Wang, En-Bo
Ionothermal syntheses of three transition-metal-containing polyoxotungstate hybrids exhibiting the photocatalytic and electrocatalytic properties
Journal of Solid State Chemistry, 2010, 183, 310-321
1563729 CIFC14 H37 As2 Mn3 N6 Na6 O72 W18P 1 21/c 118.184; 32.085; 17.547
90; 93.91; 90
10214Chen, Wei-Lin; Chen, Bao-Wang; Tan, Hua-Qiao; Li, Yang-Guang; Wang, Yong-Hui; Wang, En-Bo
Ionothermal syntheses of three transition-metal-containing polyoxotungstate hybrids exhibiting the photocatalytic and electrocatalytic properties
Journal of Solid State Chemistry, 2010, 183, 310-321
1563730 CIFF14 In3 K5P 4/m n c7.91; 7.91; 11.883
90; 90; 90
743.5Jayasundera, Anil C.A.; Goff, Richard J.; Li, Yang; Finch, Adrian A.; Lightfoot, Philip
Solvothermal indium fluoride chemistry: Syntheses and crystal structures of K5In3F14, β-(NH4)3InF6 and [NH4]3[C6H21N4]2[In4F21]
Journal of Solid State Chemistry, 2010, 183, 356-360
1563731 CIFF6 H12 In N3P 1 21/c 111.5164; 6.4926; 11.5438
90; 111.38; 90
803.7Jayasundera, Anil C.A.; Goff, Richard J.; Li, Yang; Finch, Adrian A.; Lightfoot, Philip
Solvothermal indium fluoride chemistry: Syntheses and crystal structures of K5In3F14, β-(NH4)3InF6 and [NH4]3[C6H21N4]2[In4F21]
Journal of Solid State Chemistry, 2010, 183, 356-360
1563732 CIFC12 H54 F21 In4 N11P 63/m11.767; 11.767; 14.767
90; 90; 120
1770.7Jayasundera, Anil C.A.; Goff, Richard J.; Li, Yang; Finch, Adrian A.; Lightfoot, Philip
Solvothermal indium fluoride chemistry: Syntheses and crystal structures of K5In3F14, β-(NH4)3InF6 and [NH4]3[C6H21N4]2[In4F21]
Journal of Solid State Chemistry, 2010, 183, 356-360
1563733 CIFBi2 La O12 Sr Ta Ti2I 4/m m m3.8623; 3.8623; 33.05
90; 90; 90
493.02Wang, Dong; Tang, Kaibin; Liang, Zhenhua; Zheng, Huagui
Synthesis, crystal structure, and photocatalytic activity of the new three-layer aurivillius phases, Bi2ASrTi2TaO12 (A=Bi, La)
Journal of Solid State Chemistry, 2010, 183, 361-366
1563734 CIFBi3 O12 Sr Ta Ti2I 4/m m m3.86148; 3.86148; 33.1331
90; 90; 90
494.05Wang, Dong; Tang, Kaibin; Liang, Zhenhua; Zheng, Huagui
Synthesis, crystal structure, and photocatalytic activity of the new three-layer aurivillius phases, Bi2ASrTi2TaO12 (A=Bi, La)
Journal of Solid State Chemistry, 2010, 183, 361-366
1563735 CIFCs F5 Sn2I 4/m m m4.2606; 4.2606; 19.739
90; 90; 90
358.32Berastegui, P.; Hull, S.; Eriksson, S.G.
A high temperature superionic phase of CsSn2F5
Journal of Solid State Chemistry, 2010, 183, 373-378
1563736 CIFF5 Rb Sn2P -34.3581; 4.3581; 10.1704
90; 90; 120
167.29Berastegui, P.; Hull, S.; Eriksson, S.G.
A high temperature superionic phase of CsSn2F5
Journal of Solid State Chemistry, 2010, 183, 373-378
1563737 CIFCo2 Mo3 O8P 63 m c5.7693; 5.7693; 9.907
90; 90; 120
285.57Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563738 CIFMg2 Mo3 O8P 63 m c5.7628; 5.7628; 9.877
90; 90; 120
284.068Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563739 CIFMn2 Mo3 O8P 63 m c5.8003; 5.8003; 10.2425
90; 90; 120
298.43Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563740 CIFMo3 O8 Zn2P 63 m c5.7835; 5.7835; 9.8996
90; 90; 120
286.77Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563760 CIFB8 Bi2 O15P -14.3159; 6.4604; 22.485
87.094; 86.538; 74.42
602.4Bubnova, R.S.; Alexandrova, J.V.; Krivovichev, S.V.; Filatov, S.K.; Egorysheva, A.V.
Crystal growth, crystal structure of new polymorphic modification, β-Bi2B8O15 and thermal expansion of α-Bi2B8O15
Journal of Solid State Chemistry, 2010, 183, 458-464
1563761 CIFC159 H156 N24 Nd4 O78I -4 3 d27.479; 27.479; 27.479
90; 90; 90
20749Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563762 CIFC159 H156 Eu4 N24 O78I -4 3 d27.52; 27.52; 27.52
90; 90; 90
20842Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563763 CIFC53.5 H54 Dy N7 O23.5P 1 21/n 115.415; 21.437; 17.506
90; 95.776; 90
5755.5Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563764 CIFC57 H60 Er N7 O24P 1 21/n 116.156; 20.63; 18.21
90; 91.847; 90
6066Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563765 CIFC106 H114 Cl3 N8 Nd O46P -113.998; 18.871; 25.494
90.609; 99.71; 102.62
6470Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563766 CIFCu Li0.08 Mg1.93P 62 2 25.2495; 5.2495; 13.6208
90; 90; 120
325.06Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L.
Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg
Journal of Solid State Chemistry, 2010, 183, 10-19
1563767 CIFCu Mg2F d d d :25.2625; 9.0278; 18.307
90; 90; 90
869.74Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L.
Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg
Journal of Solid State Chemistry, 2010, 183, 10-19
1563768 CIFCu2 MgF d -3 m :27.0598; 7.0598; 7.0598
90; 90; 90
351.87Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L.
Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg
Journal of Solid State Chemistry, 2010, 183, 10-19
1563769 CIFC3 H16 N2 O28 U5 V4C m c 2115.2754; 14.1374; 13.6609
90; 90; 90
2950.13Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563770 CIFC4 H20 N2 O29 U5 V4C m c 2115.5585; 14.1876; 13.6903
90; 90; 90
3022Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563771 CIFC5 H18 N2 O27 U5 V4C m c 2115.7246; 14.1208; 13.5697
90; 90; 90
3013.1Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563772 CIFC6 H22 N2 O27 U5 V4C m c 2115.6926; 14.2108; 13.7003
90; 90; 90
3055.23Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563773 CIFC7 H22 N2 O27 U5 V4C m c 2115.9505; 14.1889; 13.7168
90; 90; 90
3104.4Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563774 CIFAu1.05 Cd0.28 Sr1.33P n m a32.433; 4.7417; 6.262
90; 90; 90
963Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline
(Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series
Journal of Solid State Chemistry, 2010, 183, 157-167
1563775 CIFAu0.93 Cd0.07 SrP 1 21/m 16.213; 4.724; 12.161
90; 96.97; 90
354.3Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline
(Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series
Journal of Solid State Chemistry, 2010, 183, 157-167
1563776 CIFMo Pt2 Si3P m c 213.48438; 9.15112; 5.48253
90; 90; 90
174.816Joubert, J.-M.; Tokaychuk, Ya.; Černý, R.
Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system
Journal of Solid State Chemistry, 2010, 183, 173-179
1563777 CIFMo Pt3 Si4P n m a5.51202; 3.49468; 24.3086
90; 90; 90
468.25Joubert, J.-M.; Tokaychuk, Ya.; Černý, R.
Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system
Journal of Solid State Chemistry, 2010, 183, 173-179
1563778 CIFMo29.93 Pt21.02 Si17.05C 1 c 113.8868; 8.07687; 9.61096
90; 100.898; 90
1058.54Joubert, J.-M.; Tokaychuk, Ya.; Černý, R.
Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system
Journal of Solid State Chemistry, 2010, 183, 173-179
1563779 CIFIn O7 Sm2 TaF d -3 m :210.5448; 10.5448; 10.5448
90; 90; 90
1172.51Tang, Xinde; Ye, Hongqi; Liu, Hui; Ma, Chenxia; Zhao, Zhi
Photocatalytic splitting of water under visible-light irradiation over the NiOx-loaded Sm2InTaO7 with 4f-d10-d0 configuration
Journal of Solid State Chemistry, 2010, 183, 192-197
1563780 CIFC19 H46 Cl6 Cu4 N5 O5P 6/m c c25.645; 25.645; 17.105
90; 90; 120
9742Liu, Ying-Ya; Grzywa, Maciej; Weil, Matthias; Volkmer, Dirk
[Cu4OCl6(DABCO)2]·0.5DABCO·4CH3OH (“MFU-5”): Modular synthesis of a zeolite-like metal-organic framework constructed from tetrahedral {Cu4OCl6} secondary building units and linear organic linkers
Journal of Solid State Chemistry, 2010, 183, 208-217
1563785 CIFC7 H14 N2 O9 S VP -16.2031; 8.6599; 12.1853
77.13; 76.207; 82.987
618.08Zhang, Ying; Lin, Longzhen; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Organically templated metal sulfate-oxalates: Solvent-free synthesis, crystal structure, and proton conduction
Journal of Solid State Chemistry, 2019, 276, 1-5
1563786 CIFC11 H24 Mn2 N2 O14 SP b c a14.6293; 15.6671; 17.3579
90; 90; 90
3978.41Zhang, Ying; Lin, Longzhen; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Organically templated metal sulfate-oxalates: Solvent-free synthesis, crystal structure, and proton conduction
Journal of Solid State Chemistry, 2019, 276, 1-5
1563787 CIFK0.1 Mg2 Na1.9 O12 S3P 21 21 219.5655; 28.3065; 30.0116
90; 90; 90
8126.12Trussov, I.A.; Driscoll, L.L.; Male, L.L.; Sanjuan, M.L.; Orera, A.; Slater, P.R.
Synthesis and structures of sodium containing K2-xNaxMg2(SO4)3 langbeinite phases
Journal of Solid State Chemistry, 2019, 276, 37-46
1563788 CIFPd5 Se ZnP 4/m m m3.936; 3.936; 6.913
90; 90; 90
107.1Zakharova, Elena Yu.; Dobroljubov, Egor O.; Kazakov, Sergey M.; Khrustalev, Victor N.; Kuznetsov, Alexey N.
Ternary palladium ‒ Group 12 metal compounds of the Pd5TlAs-type: A case study
Journal of Solid State Chemistry, 2019, 276, 217-225
1563789 CIFC9 H6 Cl Cu5 N36P 63/m m c12.3657; 12.3657; 12.59
90; 90; 120
1667.2Gao, Hui; Liu, Min-Min; Zhai, Quan-Guo; Wei, Xing-Xing; Yang, Jin-Xiang; Zhang, Xian-Ming
Continuous regulation of the architectures of cupric tetrazolate coordination polymers via the pH and temperature
Journal of Solid State Chemistry, 2019, 276, 244-250
1563790 CIFC3 H3 Cl Cu3 N12 O2P b c n9.2922; 23.934; 12.29
90; 90; 90
2733.3Gao, Hui; Liu, Min-Min; Zhai, Quan-Guo; Wei, Xing-Xing; Yang, Jin-Xiang; Zhang, Xian-Ming
Continuous regulation of the architectures of cupric tetrazolate coordination polymers via the pH and temperature
Journal of Solid State Chemistry, 2019, 276, 244-250
1566050 CIFC36 H22 Cl3 Er F3 N3 O7P 1 21/c 115.3166; 21.618; 10.8184
90; 110.121; 90
3363.5Geng, Shuo; Ren, Ning; Zhang, Ying-Ying; Tang, Kun; Zhang, Jian-Jun
Studies on preparation, crystal structure, thermal properties and fluorescence properties of rare earth complexes composed of 2-chloro-4-fluorobenzoic acid and 2,2':6′,2″-terpyridine
Journal of Solid State Chemistry, 2022, 305, 122633
1566051 CIFC36 H22 Cl3 F3 N3 O7 TbP -111.08; 13.9401; 14.1602
76.98; 89.35; 68.201
1972.2Geng, Shuo; Ren, Ning; Zhang, Ying-Ying; Tang, Kun; Zhang, Jian-Jun
Studies on preparation, crystal structure, thermal properties and fluorescence properties of rare earth complexes composed of 2-chloro-4-fluorobenzoic acid and 2,2':6′,2″-terpyridine
Journal of Solid State Chemistry, 2022, 305, 122633
1566052 CIFC36 H22 Cl3 Eu F3 N3 O7P -111.0096; 13.9555; 14.0144
76.979; 89.351; 68.06
1939.6Geng, Shuo; Ren, Ning; Zhang, Ying-Ying; Tang, Kun; Zhang, Jian-Jun
Studies on preparation, crystal structure, thermal properties and fluorescence properties of rare earth complexes composed of 2-chloro-4-fluorobenzoic acid and 2,2':6′,2″-terpyridine
Journal of Solid State Chemistry, 2022, 305, 122633
1566053 CIFC36 H22 Cl3 F3 Ho N3 O7P 1 21/c 115.3568; 21.6318; 10.8179
90; 110.096; 90
3374.9Geng, Shuo; Ren, Ning; Zhang, Ying-Ying; Tang, Kun; Zhang, Jian-Jun
Studies on preparation, crystal structure, thermal properties and fluorescence properties of rare earth complexes composed of 2-chloro-4-fluorobenzoic acid and 2,2':6′,2″-terpyridine
Journal of Solid State Chemistry, 2022, 305, 122633
1566054 CIFC45 H35 Co4 N3 O24P 1 21/c 128.03; 16.636; 17.048
90; 105.95; 90
7644Ding, Tao; Chen, Jing-Ru; Chen, Jing-Jing; Li, Zi-Yu; Gao, Dan; Zheng, Li-Na; Gao, Zi-Wei
Construction of two new Co(II)-organic frameworks based on diverse metal clusters: Highly selective C2H2 and CO2 capture and magnetic properties
Journal of Solid State Chemistry, 2022, 305, 122629
1566055 CIFC127 H63.95 Co12 N6 O60P m m n :229.348; 30.145; 18.0453
90; 90; 90
15965Ding, Tao; Chen, Jing-Ru; Chen, Jing-Jing; Li, Zi-Yu; Gao, Dan; Zheng, Li-Na; Gao, Zi-Wei
Construction of two new Co(II)-organic frameworks based on diverse metal clusters: Highly selective C2H2 and CO2 capture and magnetic properties
Journal of Solid State Chemistry, 2022, 305, 122629
1566056 CIFC40 H32 Co N2 O16P 1 21/n 122.4661; 7.4237; 24.5482
90; 114.956; 90
3711.92Yin, Meng-Ru; Yan, Qing-Qing; Li, Bin; Yong, Guo-Ping
Syntheses, structures, luminescence and CO2 gas adsorption properties of four three-dimensional heterobimetallic metal–organic frameworks
Journal of Solid State Chemistry, 2022, 305, 122672
1566057 CIFC20 H12 Co N Na O7A e a 227.1599; 26.0222; 6.0047
90; 90; 90
4243.9Yin, Meng-Ru; Yan, Qing-Qing; Li, Bin; Yong, Guo-Ping
Syntheses, structures, luminescence and CO2 gas adsorption properties of four three-dimensional heterobimetallic metal–organic frameworks
Journal of Solid State Chemistry, 2022, 305, 122672
1566058 CIFC20 H12 N Na Ni O7A e a 227.0821; 25.8325; 5.97853
90; 90; 90
4182.57Yin, Meng-Ru; Yan, Qing-Qing; Li, Bin; Yong, Guo-Ping
Syntheses, structures, luminescence and CO2 gas adsorption properties of four three-dimensional heterobimetallic metal–organic frameworks
Journal of Solid State Chemistry, 2022, 305, 122672
1566059 CIFCu F O4 P PbP 1 21/c 14.9323; 9.2826; 8.8
90; 90.075; 90
402.904Long, Jingwen; Huang, Xing; Cui, Meiyan; Zhao, Zhiying; He, Zhangzhen
Synthesis, structure and magnetic behaviors of a new fluorophosphate PbCuPO4F
Journal of Solid State Chemistry, 2022, 305, 122666
1566060 CIFBi2.02 Cd0.98 S4C 1 2/m 113.12051; 3.98623; 14.6231
90; 116.278; 90
685.769Matyszczak, Grzegorz; Sutuła, Szymon; Krawczyk, Krzysztof; Woźniak, Krzysztof
Experimental and theoretical study of crystal structure and bandgap of CdBi2S4
Journal of Solid State Chemistry, 2022, 305, 122695
1566061 CIFC18 H16 Cu N6 O6P 1 21/n 16.7918; 10.8202; 13.232
90; 104.493; 90
941.46Ji, Xiaoxi; Zhu, Xiaopeng; Chen, Shiyu; Song, Dongxue; Wu, Shuangyan; Zhang, Ying; Gao, Enjun; Xu, Jin; Zhu, Mingchang
Two Cu(II) and Zn(II) complexes derived from 5-(Pyrazol-1-yl)nicotinic acid: Crystal structure, DNA binding and anticancer studies
Journal of Solid State Chemistry, 2022, 305, 122707
1566062 CIFC18 H17 N6 O6 ZnP 1 21/n 111.9796; 10.0261; 16.1223
90; 95.807; 90
1926.5Ji, Xiaoxi; Zhu, Xiaopeng; Chen, Shiyu; Song, Dongxue; Wu, Shuangyan; Zhang, Ying; Gao, Enjun; Xu, Jin; Zhu, Mingchang
Two Cu(II) and Zn(II) complexes derived from 5-(Pyrazol-1-yl)nicotinic acid: Crystal structure, DNA binding and anticancer studies
Journal of Solid State Chemistry, 2022, 305, 122707
1566063 CIFC20 H17 N3 O4 ZnP 439.102; 9.102; 24.6
90; 90; 90
2038Wan, Xiaoyu; Zhang, Yifan; Wang, Huaiwei; Lu, Jing; Li, Dacheng; Dou, Jianmin; Li, Yunwu; Wang, Suna
One amino-functionalized luminescence sensor demonstrating high sensitivity and selectivity for detecting Al3+ and Cu2+ as well as its luminescent mixed matrix membranes and test papers
Journal of Solid State Chemistry, 2022, 305, 122705
1566064 CIFC20 H18 N2 O5 ZnP -18.4412; 10.0314; 12.6984
97.041; 109.067; 102.585
969.73Wan, Xiaoyu; Zhang, Yifan; Wang, Huaiwei; Lu, Jing; Li, Dacheng; Dou, Jianmin; Li, Yunwu; Wang, Suna
One amino-functionalized luminescence sensor demonstrating high sensitivity and selectivity for detecting Al3+ and Cu2+ as well as its luminescent mixed matrix membranes and test papers
Journal of Solid State Chemistry, 2022, 305, 122705
1566106 CIFC8 H12 I3 N SnR 3 c :R17.2991; 17.2991; 17.2991
117.373; 117.373; 117.373
2143.3Kamminga, Machteld E.; Gélvez-Rueda, María C.; Maheshwari, Sudeep; van Droffelaar, Irene S.; Baas, Jacob; Blake, Graeme R.; Grozema, Ferdinand C.; Palstra, Thomas T.M.
Electronic mobility and crystal structures of 2,5-dimethylanilinium triiodide and tin-based organic-inorganic hybrid compounds
Journal of Solid State Chemistry, 2019, 270, 593-600
1566107 CIFC8 H12 I3 NP 1 21/m 19.3195; 6.6052; 11.0657
90; 114.095; 90
621.82Kamminga, Machteld E.; Gélvez-Rueda, María C.; Maheshwari, Sudeep; van Droffelaar, Irene S.; Baas, Jacob; Blake, Graeme R.; Grozema, Ferdinand C.; Palstra, Thomas T.M.
Electronic mobility and crystal structures of 2,5-dimethylanilinium triiodide and tin-based organic-inorganic hybrid compounds
Journal of Solid State Chemistry, 2019, 270, 593-600
1566190 CIFAl18 Be18 Cs6.62 Li9 Na1.25 O162 Si54R 3 c :H15.658; 15.658; 27.166
90; 90; 120
5768Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald
Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure
Journal of Solid State Chemistry, 2021, 293, 121841
1566191 CIFAl18 Be18 Cs6.45 Li9 Na1.2 O162 Si54R -3 c :H15.948; 15.948; 27.81
90; 90; 120
6126Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald
Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure
Journal of Solid State Chemistry, 2021, 293, 121841
1566192 CIFAl18 Be18 Cs6.57 Li9 Na1.22 O162 Si54R -3 c :H15.943; 15.943; 27.81
90; 90; 120
6122Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald
Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure
Journal of Solid State Chemistry, 2021, 293, 121841
1566193 CIFAl18 Be18 Cs6.56 Li9 Na1.12 O162 Si54R -3 c :H15.954; 15.954; 27.83
90; 90; 120
6135Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald
Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure
Journal of Solid State Chemistry, 2021, 293, 121841
1566194 CIFAl18 Be18 Cs6.6 Li9 Na1.15 O162 Si54R -3 c :H15.95; 15.95; 27.82
90; 90; 120
6129Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald
Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure
Journal of Solid State Chemistry, 2021, 293, 121841
1567488 CIFCa O3 TiP b n m5.3789; 5.4361; 7.6388
90; 90; 90
223.36Ali, R.; Yashima, M.
Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : ortho phase at 296 K
Journal of Solid State Chemistry, 2005, 178, 2867-2872
1567489 CIFCa O3 TiI 4/m c m5.4984; 5.4984; 7.7828
90; 90; 90
235.29Ali, R.; Yashima, M.
Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : tetragonal phase at 1598 K
Journal of Solid State Chemistry, 2005, 178, 2867-2872
1567490 CIFCa O3 TiP m -3 m3.8967; 3.8967; 3.8967
90; 90; 90
59.169Ali, R.; Yashima, M.
Space group and crystal structure of the perovskite CaTiO3 from 296 to 1720 K : tetragonal phase at 1720 K
Journal of Solid State Chemistry, 2005, 178, 2867-2872
1569839 CIFBi Na5 O14 P4P -19.276; 9.806; 7.272
77.73; 109.21; 97.92
608.7Boughzala, H. Jouini, T.
Preparation et structure cristalline d'un nouveau bis-diphosphate de bismuth et de sodium Na5 Bi (P2 O7)2
Journal of Solid State Chemistry, 1999, 143, 104
1571588 CIFH18 Na2 O50 Si20F d d 210.08; 79.383; 10.604
90; 90; 90
8485.1Marler, B.; Grosskreuz, I.; Gies, H.
The crystal structure of synthetic kenyaite, Na2Si20O40(OH)2*8H2O
Journal of Solid State Chemistry, 2021, 1-12
2000009 CIFC3 H14 F2 Ga3 N2 O13 P3P b c a10.154; 18.393; 15.773
90; 90; 90
2945.8Loiseau, Thierry; Retoux, Richard; Lacorre, Philippe; Férey, Gérard
Oxyfluorinated Microporous Compounds
Journal of Solid State Chemistry, 1994, 111, 427-436
2000075 CIFC8 H36 N6 O20 P6P -18.709; 9.729; 9.145
99.11; 110.7; 67.19
667.944Gharbi, A.; Jouini, A.; Durif, A.
Structural, DSC, and IR Studies on a New Organic-Cation Cyclohexaphosphate: [NH3-(CH2)2-NH2-(CH2)2-NH3]2P6O18 · 2H2O
Journal of Solid State Chemistry, 1995, 114, 42-51
2000103 CIFC6 H34 Cu2 N6 O17 P4C 1 2/c 118.808; 9.631; 14.019
90; 109.63; 90
2391.81Gharbi, A.; Jouini, A.; Averbuch-Pouchot, M. T.; Durif, A.
Ethylenediammonium bis[Copper(II) Monohydrogendiphosphate Ethylenediamine] Trihydrate
Journal of Solid State Chemistry, 1994, 111, 330-337
2000113 CIFC16 H86 Cd4 Mo12 N4 O72 P8P 1 21/c 114.503; 12.267; 22.202
90; 100.867; 90
3879.09Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B.
Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters
Journal of Solid State Chemistry, 1999, 145, 291-301
2000114 CIFC16 H90 Cd2 Mo12 N4 O72 P8P 1 n 115.123; 12.305; 19.264
90; 98.62; 90
3544.32Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B.
Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters
Journal of Solid State Chemistry, 1999, 145, 291-301
2000115 CIFC24 H98.6 Cd3 Mo12 N6 O73.3 P8P -111.82; 13.248; 14.794
68.593; 82.067; 87.372
2136.13Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B.
Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters
Journal of Solid State Chemistry, 1999, 145, 291-301
2000116 CIFC8 H58 Mo12 N2 O74 P8 Zn3P -111.535; 14.344; 14.5
67.772; 71.517; 76.728
2089.8Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B.
Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters
Journal of Solid State Chemistry, 1999, 145, 291-301
2000122 CIFC6 D4 I2P b c a17; 7.323; 6.168
90; 90; 90
767.86Alcobé, Xavier; Estop, Eugènia; Aliev, Abil E.; Harris, Kenneth D. M.; Rodríguez-Carvajal, Juan; Rius, Jordi
Temperature-Dependent Structural Properties of p-Diiodobenzene: Neutron Diffraction and High-Resolution Solid State 13C NMR Investigations
Journal of Solid State Chemistry, 1994, 110, 20-27
2000123 CIFC6 D4 I2P c c n17.092; 7.461; 6.154
90; 90; 90
784.779Alcobé, Xavier; Estop, Eugènia; Aliev, Abil E.; Harris, Kenneth D. M.; Rodríguez-Carvajal, Juan; Rius, Jordi
Temperature-Dependent Structural Properties of p-Diiodobenzene: Neutron Diffraction and High-Resolution Solid State 13C NMR Investigations
Journal of Solid State Chemistry, 1994, 110, 20-27
2002433 CIFMg O6 Ta2P 42/m n m4.7189; 4.7189; 9.2003
90; 90; 90
204.9Halle, G; Mueller-Buschbaum, Hk
Untersuchungen an Zn(1-x) M(x) Ta2 O6 (M = Mg und Ni) mit einer Verfeinerung der Kristallstruktur von Mg Ta2 O6
Journal of Solid State Chemistry, 1988, 142, 263-268
3000125 CIFBa O16 Ra3 S4P n m a9.06956; 5.51771; 7.27476
90; 90; 90
364.052Matyskin, Artem V.; Ylmen, Rikard; Lagerkvist, Petra; Ramebäck, Henrik; Ekberg, Christian
Crystal structure of radium sulfate: An X-ray powder diffraction and density functional theory study
Journal of Solid State Chemistry, 2017, 253, 15-20
3000166 CIFAl4 La Mg2 Ni5R -3 m :H4.83198; 4.83198; 24.15069
90; 90; 120
488.327Hassen Jaafar; Luc Aymard; Walid Dachraoui; Arnaud Demortiere; Mohieddine Abdellaoui
Preparation and characterization of mechanically alloyed AB3-type based material LaMg2Ni5Al4 and its solid-gaz hydrogen storage reaction
Journal of Solid State Chemistry, 2018, 260, 73-79
5910075 CIFC10 H16 OP 21 21 218.9277; 27.0359; 7.3814
90; 90; 90
1781.64M.Brunelli; A.N.Fitch; A.J.Mora
J.Solid State Chem., 2002, 163, 253
6000027 CIFB2 Ga2 O7 SrC m c m11.726; 8.3745; 5.7062
90; 90; 90
560.35Park, H.; Barbier, J.
Crystal structures of new gallo-borates MGa2B2O7, m = Sr, Ba
Journal of Solid State Chemistry, 2000, 154, 598-602
6000028 CIFB2 Ba Ga2 O7C m c m11.7434; 8.7076; 5.8038
90; 90; 90
593.48Park, H.; Barbier, J.
Crystal structures of new gallo-borates MGa2B2O7, m = Sr, Ba
Journal of Solid State Chemistry, 2000, 154, 598-602
6000031 CIFAl Ca2 Nb O6P 1 21/n 15.378; 5.4154; 7.6248
90; 89.968; 90
222.06Vanderah, T. A.; Febo, W.; Chan, J. Y.; Roth, R. S.; Loezos, J. M.; Rotter, L. D.; Geyer, R. G.; Minor, D. B.
Phase equilibria and dielectric behavior in the CaO : Al2O3 : Nb2O5 system
Journal of Solid State Chemistry, 2000, 155, 78-85
6000032 CIFC3 H12 O19 P4 V2I m m m16.821; 9.379; 7.4568
90; 90; 90
1176.4Riou, D.; Serre, C.; Provost, J.; Ferey, G.
Hybrid open frameworks. Hydrothermal synthesis, structure determinations, and magnetic behavior of ((VO)-O-IV)(2)(H2O){O3P-(CH2)(3)-PO3}.2H(2)O: a new vanado-alkyldiphosphonate closely related to VO(HPO4).0.5H(2)O
Journal of Solid State Chemistry, 2000, 155, 238-242
6000070 CIFBa Co0.29 Mn0.72 O3P 63/m m c5.7676; 5.7676; 49.58
90; 90; 120
1428.33Cherepanov, V. A.; Filonova, E. A.; Voronin, V. I.; Berger, I. F.
Phase equilibria in the LaCoO3-LaMnO3-BaCoOz-BaMnO3 system
Journal of Solid State Chemistry, 2000, 153, 205-211
6000071 CIFCa3.1 Cu0.9 O6 RuC 1 2/c 18.9978; 9.2581; 6.4742
90; 91.629; 90
539.1Moore, C. A.; Cussen, E. J.; Battle, P. D.
Synthesis, structural chemistry, and magnetic properties of Ca3.1Cu0.9RuO6
Journal of Solid State Chemistry, 2000, 153, 254-262
6000087 CIFBi2 Nd4 O9C 1 2/m 16.7037; 3.9062; 3.9542
90; 125.258; 90
84.55Lan, Y. C.; Chen, X. L.; Li, J. Q.
Structure of Bi2Nd4O9 monoclinic phase
Journal of Solid State Chemistry, 2000, 153, 30-33
6000088 CIFBi O6 P Zn2P n m a11.897; 5.277; 7.819
90; 90; 90
490.88Ketatni, E.; Mernari, B.; Abraham, F.; Mentre, O.
Crystal structure of BiZn2PO6. Filiation between related compounds
Journal of Solid State Chemistry, 2000, 153, 48-54
6000105 CIFC Fe2 O9 Sr4I 4/m m m3.8891; 3.8891; 27.9818
90; 90; 90
423.22Yamaura, K.; Huang, Q.; Lynn, J. W.; Erwin, R. W.; Cava, R. J.
Synthesis, crystal structure, and magnetic order of the layered iron oxycarbonate Sr4Fe2O6CO3
Journal of Solid State Chemistry, 2000, 152, 374-380
6000144 CIFCu5.59 Ho2 P4.5R -3 m3.976; 3.976; 40.554
90; 90; 120
555.21Mozharivskyj, Y.; Kuz'ma, Y. B.
Ternary phosphide Ho2Cu6-xP5-y, its crystal structure, and REm+n(Cu2P3)(m)(Cu4P2)(n) relationship with other rhombohedral rare-earth copper phosphides
Journal of Solid State Chemistry, 2000, 151, 150-156
6000148 CIFBa1.13 O21 V8C 1 2/m 115.144; 3.596; 14.972
90; 90.08; 90
815.34Oka, Y.; Yao, T.; Yamamoto, N.
Hydrothermal synthesis and crystal structure of a new barium vanadium bronze Ba1+xV8O21 with a tunnel structure
Journal of Solid State Chemistry, 2000, 150, 330-335
6000149 CIFB6 Na3 O13 VP 21 21 217.723; 10.155; 12.505
90; 90; 90
980.73Touboul, M.; Penin, N.; Nowogrocki, G.
Synthesis and crystal structure of the first fully characterized vanadoborate Na-3[B6O9(VO4)]
Journal of Solid State Chemistry, 2000, 150, 342-346
6000154 CIFH10 O19 U3 V2C m c m17.978; 13.561; 7.163
90; 90; 90
1746.34Saadi, M.; Dion, C.; Abraham, F.
Synthesis and crystal structure of the pentahydrated uranyl orthovanadate (UO2)(3)(VO4)(2) 5H(2)O, precursor for the new (UO2)(3)(VO4)(2) uranyl-vanadate
Journal of Solid State Chemistry, 2000, 150, 72-80
6000160 CIFH3 O8 P Rb2 SP 1 21/n 17.448; 7.552; 7.632
90; 100.47; 90
422.13Stiewe, A.; Sonntag, R.; Troyanov, S. I.; Hansen, T.; Kemnitz, E.
Synthesis and structure determination of Rb-2(HSO4)(H2PO4) and Rb-4(HSO4)(3)(H2PO4) by X-ray single crystal and neutron powder diffraction
Journal of Solid State Chemistry, 2000, 149, 9-15
6000161 CIFH3 O8 P Rb2 SP 1 21/c 111.555; 7.536; 9.593
90; 91.56; 90
835.03Stiewe, A.; Sonntag, R.; Troyanov, S. I.; Hansen, T.; Kemnitz, E.
Synthesis and structure determination of Rb-2(HSO4)(H2PO4) and Rb-4(HSO4)(3)(H2PO4) by X-ray single crystal and neutron powder diffraction
Journal of Solid State Chemistry, 2000, 149, 9-15
6000162 CIFH5 O16 P Rb4 S3P 21 21 27.612; 14.795; 7.446
90; 90; 90
838.57Stiewe, A.; Sonntag, R.; Troyanov, S. I.; Hansen, T.; Kemnitz, E.
Synthesis and structure determination of Rb-2(HSO4)(H2PO4) and Rb-4(HSO4)(3)(H2PO4) by X-ray single crystal and neutron powder diffraction
Journal of Solid State Chemistry, 2000, 149, 9-15
6000163 CIFO24 Re4 Sr11I 41/a11.6779; 11.6779; 16.1488
90; 90; 90
2202.27Bramnik, K. G.; Miehe, G.; Ehrenberg, H.; Fuess, H.; Abakumov, A. M.; Shpanchenko, R. V.; Pomjakushin, V. Y.; Balagurov, A. M.
Preparation, structure, and magnetic studies of a new Sr11Re4O24 double oxide
Journal of Solid State Chemistry, 2000, 149, 49-55
6000164 CIFBa4 O10 Ru3C m c a5.7762; 13.271; 13.083
90; 90; 90
1002.89Carim, A. H.; Dera, P.; Finger, L. W.; Mysen, B.; Prewitt, C. T.; Schlom, D. G.
Crystal structure and compressibility of Ba4Ru3O10
Journal of Solid State Chemistry, 2000, 149, 137-142
6000165 CIFH2 K N3 O11 ZrP 1 21/n 116.569; 5.791; 9.813
90; 90.17; 90
941.56Benard-Rocherulle, P.; Louer, D.
Ab initio structure determination of new mixed zirconium hydroxide nitrates ZrM(OH)(2)(NO3)(3) (M = K, Rb) from X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 149, 167-175
6000166 CIFH2 N3 O11 Rb ZrP b c n10.126; 16.492; 5.855
90; 90; 90
977.77Benard-Rocherulle, P.; Louer, D.
Ab initio structure determination of new mixed zirconium hydroxide nitrates ZrM(OH)(2)(NO3)(3) (M = K, Rb) from X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 149, 167-175
6000167 CIFB4 H11.2 O12.6 Rb2P b c n11.276; 13.097; 16.751
90; 90; 90
2473.82Touboul, M.; Penin, N.; Nowogrocki, G.
Crystal structure and thermal behavior of Rb-2[B4O5(OH)(4)] 3.6H(2)O
Journal of Solid State Chemistry, 2000, 149, 197-202
6000168 CIFB4 Cs2 H10 O12P 1 21/c 18.424; 11.378; 13.16
90; 92.06; 90
1260.55Touboul, M.; Penin, N.; Nowogrocki, G.
Crystal structure and thermal behavior of Rb-2[B4O5(OH)(4)] 3.6H(2)O
Journal of Solid State Chemistry, 2000, 149, 197-202
6000169 CIFHg20 Rb3P m -3 n10.737; 10.737; 10.737
90; 90; 90
1237.7Todorov, E.; Sevov, S. C.
Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Journal of Solid State Chemistry, 2000, 149, 419-427
6000170 CIFCs3 Hg20P m -3 n10.913; 10.913; 10.913
90; 90; 90
1299.7Todorov, E.; Sevov, S. C.
Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Journal of Solid State Chemistry, 2000, 149, 419-427
6000171 CIFHg11 K3I m m m5.122; 10.063; 14.782
90; 90; 90
761.9Todorov, E.; Sevov, S. C.
Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Journal of Solid State Chemistry, 2000, 149, 419-427
6000172 CIFHg31 K7P 6/m m m10.85; 10.85; 10.21
90; 90; 120
1040.9Todorov, E.; Sevov, S. C.
Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Journal of Solid State Chemistry, 2000, 149, 419-427
6000173 CIFHg31 Rb7P 6/m m m11; 11; 10.377
90; 90; 120
1087.4Todorov, E.; Sevov, S. C.
Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Journal of Solid State Chemistry, 2000, 149, 419-427
6000174 CIFCs5 Hg19I 4/m11.803; 11.803; 10.814
90; 90; 90
1506.5Todorov, E.; Sevov, S. C.
Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Journal of Solid State Chemistry, 2000, 149, 419-427
6000189 CIFH4 K2 N5 O17 PrF d d 221.411; 11.221; 12.208
90; 90; 90
2933.01Dong, W. T.; Zhang, H. J.; Su, Q. A.; Lin, Y. H.; Wang, S. M.; Zhu, C. S.
Crystal growth, structure, and properties of new nonlinear optical materials: K(2)Ln(NO3)(5) 2H(2)O (Ln = La, Ce, Pr, Nd, Sm)
Journal of Solid State Chemistry, 1999, 148, 302-307
6000190 CIFCa Cr Nd O4B m a b5.3739; 5.5411; 11.9536
90; 90; 90
355.95de Paz, J. R.; Velasco, J. H.; Fernandez-Diaz, M. T.; Porcher, P.; Martinez, J. L.; Puche, R. S.
Structural and magnetic characterization of NdCaCrO4 oxide
Journal of Solid State Chemistry, 1999, 148, 361-369
6000191 CIFBa2 Cd Te3P n m a9.8198; 4.7436; 19.0638
90; 90; 90
888.01Wang, Y. C.; Disalvo, F. J.
Synthesis and structural characterization of Ba2CdTe3
Journal of Solid State Chemistry, 1999, 148, 464-467
6000216 CIFH6 K2 Mo3 O13C m c m13.663; 12.05; 7.6337
90; 90; 90
1256.81Lasocha, W.; Jansen, J.; Schenk, H.
crystal-structure of fibrillar potassium trimolybdate K2Mo2O10.3H(2)O by direct method powder diffraction package
Journal of Solid State Chemistry, 1995, 115, 225-228
6000217 CIFC6 H16 Mo3 N O14P n m a11.0701; 7.6131; 25.55
90; 90; 90
2153.3Lasocha, W.; Jansen, J.; Schenk, H.
crystal-structure of fibrillar anilinum trimolybdate 2(C6H5NH3).Mo3O10.4H(2)O X-ray-powder data
Journal of Solid State Chemistry, 1995, 117, 103-107
6000219 CIFH10 Mo3 N2 O11P 1 21/m 19.638; 7.577; 8.537
90; 112.89; 90
574.34Lasocha, W.; Jansen, J.; Schenk, H.
Crystal-structure of ammonium trimolybdate monohydrate (NH4)(2)Mo3O10-center-dot-H2O by powder diffraction method
Journal of Solid State Chemistry, 1995, 116, 422-426
6000233 CIFMn6 O11C 1 2/m 19.936; 3.744; 20.994
90; 93.3; 90
779.69Cranswick, L. M. D.; Li, C.; White, T. J.; Bursill, L. A.
New M3O5-anatase intergrowth structures formed during low-temperature oxidation of anosovite
Journal of Solid State Chemistry, 2000, 150, 128-138
6000247 CIFN O3 Sr2 TaI 4/m m m4.0413; 4.0413; 12.6073
90; 90; 90
205.9Diot, N.; Marchand, R.; Haines, J.; Leger, J. M.; Macaudiere, P.; Hull, S.
Crystal structure determination of the oxynitride Sr2TaO3N
Journal of Solid State Chemistry, 1999, 146, 390-393
6000248 CIFN2 O Zr2I a -310.1394; 10.1394; 10.1394
90; 90; 90
1042.41Clarke, S. J.; Michie, C. W.; Rosseinsky, M. J.
Structure of Zr2ON2 by neutron powder diffraction: The absence of nitride-oxide ordering
Journal of Solid State Chemistry, 1999, 146, 399-405
6000249 CIFNd4 O7 PdP -115.972; 7.1927; 6.916
96.299; 131.643; 121.438
353.84Andersson, M.; Grins, J.; Nygren, M.
Structure, thermodynamic, and magnetic properties of Ln(4)PdO(7) with Ln = La, Nd, Sm, Eu, and Gd
Journal of Solid State Chemistry, 1999, 146, 428-436
6000250 CIFCl Nd O5 Te2P 4/m m m4.0373; 4.0373; 8.7912
90; 90; 90
143.29Nikiforov, G. B.; Kusainova, A. M.; Berdonosov, P. S.; Dolgikh, V. A.; Lightfoot, P.
The crystal structure of the new REE-Te oxychlorides: NdTe2O5Cl and GdTe2O5Cl
Journal of Solid State Chemistry, 1999, 146, 473-477
6000251 CIFCl Gd O5 Te2P 4/m m m3.9611; 3.9611; 8.4043
90; 90; 90
131.87Nikiforov, G. B.; Kusainova, A. M.; Berdonosov, P. S.; Dolgikh, V. A.; Lightfoot, P.
The crystal structure of the new REE-Te oxychlorides: NdTe2O5Cl and GdTe2O5Cl
Journal of Solid State Chemistry, 1999, 146, 473-477
6000257 CIFMo3 N Ni2P 41 3 26.634; 6.634; 6.634
90; 90; 90
291.962Weil, K. S.; Kumta, P. N.; Grins, J.
Revisiting a Rare Intermetallic Ternary Nitride, Ni2Mo3N: Crystal Structure and Property Measurements
Journal of Solid State Chemistry, 1999, 146, 22-35
6000258 CIFBa3 Cu O9 Ru2C m c m5.6723; 10.1722; 14.1575
90; 90; 90
816.88Rijssenbeek, J. T.; Huang, Q.; Erwin, R. W.; Zandbergen, H. W.; Cava, R. J.
The crystal structure of Ba3CuRu2O9 and comparison to Ba3MRu2O9 (M = In, Co, Ni, and Fe)
Journal of Solid State Chemistry, 1999, 146, 65-72
6000259 CIFC Ca O3P n m a5.7444; 4.962; 7.97
90; 90; 90
227.17Lucas, A.; Mouallem-Bahout, M.; Carel, C.; Gaude, J.; Matecki, M.
Thermal expansion of synthetic aragonite condensed review of elastic properties
Journal of Solid State Chemistry, 1999, 146, 73-78
6000260 CIFLi O5 V2P m m n11.3552; 3.5732; 4.6548
90; 90; 90
188.87Satto, C.; Sciau, P.; Dooryhee, E.; Galy, J.; Millet, P.
The δ→ε→γ LiV~2~O~5~ "high temperature" phase transitions evidenced by synchrotron X-ray powder diffraction analysis
Journal of Solid State Chemistry, 1999, 146, 103-109
6000261 CIFO14 Sr5 U3P b c a11.2416; 11.2572; 11.0791
90; 90; 90
1402.05Cordfunke, E. H. P.; Huntelaar, M. E.; Ijdo, D. J. W.
The structure of BaSr4U3O14 and a structural and thermodynamic characterization of Sr5U3O14
Journal of Solid State Chemistry, 1999, 146, 144-150
6000262 CIFBa O14 Sr4 U3C m c a11.3647; 11.377; 11.0203
90; 90; 90
1424.88Cordfunke, E. H. P.; Huntelaar, M. E.; Ijdo, D. J. W.
The structure of BaSr4U3O14 and a structural and thermodynamic characterization of Sr5U3O14
Journal of Solid State Chemistry, 1999, 146, 144-150
6000263 CIFK Mo O6 VP n m a10.3478; 3.6967; 13.3769
90; 90; 90
511.7Mucha, D.; Olszewski, P. K.; Napruszewska, B.
Structural investigation of the potassium vanadomolybdate crystal
Journal of Solid State Chemistry, 1999, 146, 197-201
6000266 CIFBi Mn O3C 1 2 19.5323; 5.6064; 9.8535
90; 110.667; 90
492.7Atou, T.; Chiba, H.; Ohoyama, K.; Yamaguchi, Y.; Syono, Y.
Structure determination of ferromagnetic perovskite BiMnO3
Journal of Solid State Chemistry, 1999, 145, 639-642
6000267 CIFC68 H144 Cr2 N2 O7P 134.33; 7.8; 7.25
103.69; 89.86; 94.12
1881.12Fosse, N.; Brohan, L.
Thermal and structural investigations of the bis-dihexadecyldimethylammonium dichromate
Journal of Solid State Chemistry, 1999, 145, 655-667
6000275 CIFN Na3 O3I 4/m c m6.4917; 6.4917; 9.1941
90; 90; 90
387.46Klosters, G.; Jansen, M.
Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2
Journal of Solid State Chemistry, 1999, 145, 267-275
6000276 CIFN Na3 O3P 4/m b m6.4651; 6.4651; 4.6238
90; 90; 90
193.27Klosters, G.; Jansen, M.
Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2
Journal of Solid State Chemistry, 1999, 145, 267-275
6000277 CIFN Na3 O3P -4 21 m6.4535; 6.4535; 4.6197
90; 90; 90
192.4Klosters, G.; Jansen, M.
Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2
Journal of Solid State Chemistry, 1999, 145, 267-275
6000297 CIFNi O5 Sr2 TiP m m m3.7217; 7.5158; 8.8321
90; 90; 90
247.05Knee, C. S.; Weller, M. T.
Structure of TlSr2NiO4+delta by high-resolution neutron powder diffraction
Journal of Solid State Chemistry, 1999, 144, 62-67
6000298 CIFK3 La2 N9 O27P 41 3 213.6607; 13.6607; 13.6607
90; 90; 90
2549.29Gobichon, A. E.; Auffredic, J. P.; Louer, D.
Potassium lanthanum nitrate system: Phase equilibria and thermal and structural properties
Journal of Solid State Chemistry, 1999, 144, 68-80
6000299 CIFCe6 O25 Ta6P 1 21 17.616; 16.459; 7.704
90; 102.48; 90
942.89Thompson, J. G.; Rae, A. D.; Bliznyuk, N.; Withers, R. L.
Ordering of Ce-III/Ce-IV and interstitial oxygens in CeTaO4+x (x approximate to 0.17) superstructure
Journal of Solid State Chemistry, 1999, 144, 240-246
6000315 CIFBa6 Fe45 O106 Ti17C 1 2/m 119.39; 20.26; 10.076
90; 105.27; 90
3818.53Vanderah, T. A.; Wong-Ng, W.; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO : Fe2O3 : TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23
Journal of Solid State Chemistry, 1999, 143, 182-197
6000316 CIFBa6 Fe11 O23 Ti3C 1 2/c 119.561; 8.6614; 10.12
90; 105.62; 90
1651.27Vanderah, T. A.; Wong-Ng, W.; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO : Fe2O3 : TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23
Journal of Solid State Chemistry, 1999, 143, 182-197
6000317 CIFB4 Cs2 H10 O12P 1 21/c 18.124; 11.378; 13.16
90; 92.06; 90
1215.66Touboul, M.; Penin, N.; Nowogrocki, G.
Crystal structure and thermal behavior of Cs-2[B4O5(OH)(4)]3H(2)O
Journal of Solid State Chemistry, 1999, 143, 260-265
6000336 CIFAl Ca O5 TaC 1 2/c 16.676; 8.9546; 7.3494
90; 114.098; 90
401.06Sales, M.; Eguia, G.; Quintana, P.; Torres-Martinez, L. M.; West, A. R.
The phase diagram CaO-Al2O3-Ta2O5 and the crystal structures of Ca2AlTaO6 and CaAlTaO5
Journal of Solid State Chemistry, 1999, 143, 62-68
6000337 CIFAl Ca2 O6 TaP 1 21/c 15.3915; 5.4321; 7.6508
90; 90.076; 90
224.07Sales, M.; Eguia, G.; Quintana, P.; Torres-Martinez, L. M.; West, A. R.
The phase diagram CaO-Al2O3-Ta2O5 and the crystal structures of Ca2AlTaO6 and CaAlTaO5
Journal of Solid State Chemistry, 1999, 143, 62-68
6000349 CIFBa5.1 O54 Sm8.6 Ti18P b n m12.1715; 22.3772; 7.6752
90; 90; 90
2090.46Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H.
Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure
Journal of Solid State Chemistry, 1999, 142, 336-343
6000350 CIFBa4.5 O54 Sm9 Ti18P b n m12.1568; 22.3253; 7.663
90; 90; 90
2079.77Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H.
Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure
Journal of Solid State Chemistry, 1999, 142, 336-343
6000351 CIFBa4 O54 Sm9.33 Ti18P b n m12.1472; 22.2972; 7.6534
90; 90; 90
2072.91Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H.
Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure
Journal of Solid State Chemistry, 1999, 142, 336-343
6000352 CIFBa3.87 O54 Sm9.42 Ti18P b n m12.1452; 22.3029; 7.6501
90; 90; 90
2072.2Okudera, H.; Nakamura, H.; Toraya, H.; Ohsato, H.
Tungsten bronze-type solid solutions Ba6-3xSm8+2xTi18O54 (x = 0.3, 0.5, 0.67, 0.71) with superstructure
Journal of Solid State Chemistry, 1999, 142, 336-343
6000359 CIFLa7 Mo7 O30R -3 m17.0051; 17.0051; 6.8607
90; 90; 90
1983.93Goutenoire, F.; Retoux, R.; Suard, E.; Lacorre, P.
Ab initio determination of the novel perovskite-related structure of La7Mo7O30 from powder diffraction
Journal of Solid State Chemistry, 1999, 142, 228-235
6000364 CIFCo2 La2 O5P n m a5.4445; 15.8689; 5.6922
90; 90; 90
491.8Hansteen, O. H.; Fjellvag, H.; Hauback, B. C.
Crystal structure and magnetic properties of La2Co2O5
Journal of Solid State Chemistry, 1998, 141, 411-417
6000365 CIFAl2 O9 Y4P 1 21/c 17.4804; 10.5461; 11.2057
90; 108.927; 90
836.21Yamane, H.; Shimada, M.; Hunter, B. A.
High-temperature neutron diffraction study of Y4Al2O9
Journal of Solid State Chemistry, 1998, 141, 466-474
6000366 CIFAl Ba3 D O4P n m a10.4911; 8.1518; 7.2399
90; 90; 90
619.17Huang, B. Q.; Corbett, J. D.
Ba3AlO4H: Synthesis and structure of a new hydrogen-stabilized phase
Journal of Solid State Chemistry, 1998, 141, 570-575
6000381 CIFH2 O8 P2 TiP 1 21/n 118.9503; 6.3127; 5.1391
90; 105.366; 90
592.8Andersen, A. M. K.; Norby, P.; Vogt, T.
Determination of formation regions of titanium phosphates; determination of the crystal structure of beta-titanium phosphate, Ti(PO4)(H2PO4), from neutron powder data
Journal of Solid State Chemistry, 1998, 140, 266-271
6000382 CIF?I 4/m m m3.9168; 3.9168; 25.322
90; 90; 90
388.47Retoux, R.; Rodriguez-Carvajal, J.; Lacorre, P.
Neutron diffraction and tem studies of the crystal structure and defects of Nd4Ni3O8
Journal of Solid State Chemistry, 1998, 140, 307-315
6000400 CIFCr O6 Ta2P 1 21/n 14.738; 4.7421; 9.2972
90; 90.55; 90
208.88Saes, M.; Raju, N. P.; Greedan, J. E.
Structure and magnetism in CrTa2O6: a trirutile oxide based on Cr2+
Journal of Solid State Chemistry, 1998, 140, 7-13
6000401 CIFO7 P2 Zn2P b c m4.9504; 13.335; 16.482
90; 90; 90
1088.04Bataille, T.; Benard-Rocherulle, P.; Louer, D.
Thermal behavior of zinc phenylphosphonate and structure determination of gamma-Zn2P2O7 from X-ray powder diffraction data
Journal of Solid State Chemistry, 1998, 140, 62-70
6000402 CIFCs2 Pd Se8I 41/a c d14.935; 14.935; 12.907
90; 90; 90
2878.96Li, J.; Chen, Z.; Wang, R. J.; Lu, J. Y.
Cs2PdSe8: a unique open framework structure with double helical assemblies of [Pd(Se-4)(2)](2-)
Journal of Solid State Chemistry, 1998, 140, 149-153
6000420 CIFO6 Rh Sr3 YR -3 c9.7598; 9.7598; 11.3152
90; 90; 120
933.42Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C.
Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In)
Journal of Solid State Chemistry, 1998, 139, 416-421
6000421 CIFO6 Rh Sc Sr3R -3 c9.6833; 9.6833; 11.0478
90; 90; 120
897.13Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C.
Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In)
Journal of Solid State Chemistry, 1998, 139, 416-421
6000422 CIF?R -3 c9.6473; 9.6473; 11.3597
90; 90; 120
915.61Layland, R. C.; Kirkland, S. L.; Nunez, P.; zur Loye, H. C.
Synthesis and characterization of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Y, Sc, In)
Journal of Solid State Chemistry, 1998, 139, 416-421
6000438 CIFAu S Ta5F -4 3 m12.5082; 12.5082; 12.5082
90; 90; 90
1956.97Harbrecht, B.; Wagner, V.; Pietzonka, C.
AuTa5S: a cubic rod packing of condensed (Au,Ta)(13) icosahedra interwoven with a three-dimensional framework of corner-connected STa6 octahedra
Journal of Solid State Chemistry, 1998, 139, 45-51
6000439 CIFB2 F3 Gd3 O6C 1 2/c 112.534; 6.237; 8.36
90; 97.404; 90
648.09Corbel, G.; Retoux, R.; Leblanc, M.
Ab initio structure determination of new rare earth fluoride borates Ln(3)(BO3)(2)F-3 (Ln = Sm, Eu, and Gd)
Journal of Solid State Chemistry, 1998, 139, 52-56
6000440 CIFBi12 Mo3 O34 Te V2P 1 2 111.704; 5.82; 12.16
90; 100.9; 90
813.36Castro, A.; Enjalbert, R.; Baules, P.; Galy, J.
Synthesis and structural evolution of the solid solution Bi(Bi12-xTexO14)Mo4-xV1+xO20 (O <= x <= 2.5)
Journal of Solid State Chemistry, 1998, 139, 185-193
6000441 CIFBi11 Mo2 O28 Te2 V3P 1 2/c 111.642; 5.771; 24.22
90; 101.16; 90
1596.47Castro, A.; Enjalbert, R.; Baules, P.; Galy, J.
Synthesis and structural evolution of the solid solution Bi(Bi12-xTexO14)Mo4-xV1+xO20 (O <= x <= 2.5)
Journal of Solid State Chemistry, 1998, 139, 185-193
6000463 CIFC2 H11 F N2 Ni O7 P2C 1 2/c 112.658; 14.502; 10.82
90; 109.924; 90
1867.31Liu, Y. L.; Zhang, L. R.; Shi, Z.; Yuan, H. M.; Pang, W. Q.
Solvothermal synthesis and structure of Ni(HP2O7)F.C2N2H10, a new fluorinated nickel phosphate with a chain structure
Journal of Solid State Chemistry, 2001, 158, 68-73
6000467 CIFH6 In2 Na2 O17 P4P -19.3013; 9.4976; 9.2685
98.71; 98.953; 60.228
699.42Mi, J. X.; Huang, Y. X.; Mao, S. Y.; Huang, X. D.; Wei, Z. B.; Huang, Z. L.; Zhao, J. T.
Hydrothermal synthesis and crystal structure of Na2In2[PO3(OH)](4).H2O with a new structure type
Journal of Solid State Chemistry, 2001, 157, 213-219
6000480 CIFC2 H24 N2 Ni6 O14 P2P 1 21/c 16.226; 16.241; 14.778
90; 91.28; 90
1493.93Escobal, J.; Pizarro, J. L.; Mesa, J. L.; Arriortua, M. I.; Rojo, T.
An ionic nickel(II) phosphate with ethylenediamine: (C2H10N2)[Ni(H2O)(6)](HPO4)(2). Hydrothermal synthesis, crystal structure, and spectroscopic properties
Journal of Solid State Chemistry, 2000, 154, 460-465
6000481 CIFC4 H8 F4 Fe5 N4 O29 P7P 43 21 29.864; 9.864; 30.353
90; 90; 90
2953.3Choudhury, A.; Natarajan, S.
A three-dimensional iron(III) phosphate, [C2N2H10](2)[Fe5F4(PO4)(HPO4)(6)]
Journal of Solid State Chemistry, 2000, 154, 507-513
6000482 CIFC4 H25 N2 O29 P5 V4P 1 2/n 19.6448; 8.877; 14.813
90; 91.936; 90
1267.52Do, J.; Bontchev, R. P.; Jacobson, A. J.
Hydrothermal synthesis and characterization of two mixed valence piperazine-vanadium phosphates: (C4H12N2)(H3O)[(VOPO4)(4)(H2O)H2PO4].3H(2)O and (C4H12N2)[(VO)(VO2)(2)(H2O)(PO4)(2)]
Journal of Solid State Chemistry, 2000, 154, 514-523
6000483 CIFC4 H14 N2 O14 P2 V3P -16.165; 10.8206; 11.854
66.598; 76.008; 83.439
704.04Do, J.; Bontchev, R. P.; Jacobson, A. J.
Hydrothermal synthesis and characterization of two mixed valence piperazine-vanadium phosphates: (C4H12N2)(H3O)[(VOPO4)(4)(H2O)H2PO4].3H(2)O and (C4H12N2)[(VO)(VO2)(2)(H2O)(PO4)(2)]
Journal of Solid State Chemistry, 2000, 154, 514-523
6000484 CIFC3 H12 Co2 N2 O9 P2P b c n22.894; 7.568; 6.697
90; 90; 90
1160.33Choudhury, A.; Natarajan, S.; Rao, C. N. R.
Layered cobalt phosphates by the amine phosphate route
Journal of Solid State Chemistry, 2000, 155, 62-70
6000485 CIFC3 H15 Co2 N2 O13 P3P 1 21/c 18.608; 9.64; 17.258
90; 93.23; 90
1429.81Choudhury, A.; Natarajan, S.; Rao, C. N. R.
Layered cobalt phosphates by the amine phosphate route
Journal of Solid State Chemistry, 2000, 155, 62-70
6000546 CIFC10 H16 OC m c m6.8341; 11.6584; 11.5
90; 90; 90
916.26Mora, A. J.; Fitch, A. N.
The low-temperature crystal structure of RS-camphor
Journal of Solid State Chemistry, 1997, 134, 211-214
6000563 CIFO22 Pr12P 1 21/c 16.685; 11.6004; 12.8271
90; 99.974; 90
979.69Zhang, J.; von Dreele, R. B.; Eyring, L.
Structures in the oxygen-deficient fluorite-related R(n)O(2n-2) homologous series: Pr12O22
Journal of Solid State Chemistry, 1996, 122, 53-58
6000564 CIFO18 Pr10P 1 21/c 16.7304; 19.39; 12.794
90; 100.213; 90
1643.19Zhang, J.; Vondreele, R. B.; Eyring, L.
Structures in the oxygen-deficient fluorite-related R(N)O(2N-2) homologous series - PR10O18
Journal of Solid State Chemistry, 1995, 118, 141-147
6000565 CIFO16 Pr9P -16.7396; 8.711; 6.6726
97.424; 99.973; 75.301
371.7Zhang, J.; Vondreele, R. B.; Eyring, L.
Structures in the oxygen-deficient fluorite-related R(N)O(2N-2) homologous series - PR9O16
Journal of Solid State Chemistry, 1995, 118, 133-140
6000567 CIFCa D2 O2P 1 21/c 15.3979; 6.0931; 5.9852
90; 103.581; 90
191.35Leinenweber, K.; Partin, D. E.; Schuelke, U.; Okeeffe, M.; von Dreele, R. B.
The structure of high pressure Ca(OD)(2) ii from powder neutron diffraction: Relationship to the ZrO2 and EuI2 structures
Journal of Solid State Chemistry, 1997, 132, 267-273
6000591 CIFBa Bi Cl O2C m c m5.88; 12.945; 5.677
90; 90; 90
432.11Kennard, M. A.; Darriet, J.; Grannec, J.; Tressaud, A.
Cation ordering in the sillen X(1)-type oxychloride, BaBiO2Cl
Journal of Solid State Chemistry, 1995, 117, 201-205
6000595 CIFCu F4 Tl2I 4/m m m4.206; 4.206; 13.673
90; 90; 90
241.88Nunez, P.; Moralesescobar, M.; Roisnel, T.; Kiat, J. M.; Saezpuche, R.; Guengard, H.; Grannec, J.; Tressaud, A.
Structural and magnetic phase transitions of the 2D ferromagnetic fluoride Tl2CuF4
Journal of Solid State Chemistry, 1996, 122, 87-94
6000596 CIFCu F4 Tl2I2/m4.182; 4.183; 13.492
90; 94.564; 90
235.27Nunez, P.; Moralesescobar, M.; Roisnel, T.; Kiat, J. M.; Saezpuche, R.; Guengard, H.; Grannec, J.; Tressaud, A.
Structural and magnetic phase transitions of the 2D ferromagnetic fluoride Tl2CuF4
Journal of Solid State Chemistry, 1996, 122, 87-94
6000614 CIFLi0.84 N2 W1.16P 63/m m c2.8809; 2.8809; 10.3456
90; 90; 120
74.36Kaskel, S.; Hohlwein, D.; Strahle, J.
Study of ammonolysis reactions with in situ X-ray diffraction: Detection and crystal structure of Li0.84W1.16N2
Journal of Solid State Chemistry, 1998, 138, 154-159
6000617 CIFMn11 O21 Ta4P -3 c 15.3776; 5.3776; 34.04
90; 90; 120
852.51Grins, J.; Tyutyunnik, A.
Structure and magnetic susceptibility of Mn11Ta4O21 and refinement of the Mn4Ta2O9 structure
Journal of Solid State Chemistry, 1998, 137, 276-282
6000618 CIFMn4 O9 Ta2P -3 c 15.3306; 5.3306; 14.336
90; 90; 120
352.79Grins, J.; Tyutyunnik, A.
Structure and magnetic susceptibility of Mn11Ta4O21 and refinement of the Mn4Ta2O9 structure
Journal of Solid State Chemistry, 1998, 137, 276-282
6000624 CIFBi Ca2 O6 VC m c 218.892; 11.961; 5.546
90; 90; 90
589.86Radosavljevic, I.; Evans, J. S. O.; Sleight, A. W.
Synthesis and structure of BiCa2VO6
Journal of Solid State Chemistry, 1998, 137, 143-147
6000625 CIFH4 N O7 P2 VP 1 21/c 17.5149; 10.0384; 8.2422
90; 105.988; 90
597.72Trommer, J.; Worzala, H.; Rabe, S.; Schneider, M.
Structural investigations of ammonium vanadium diphosphates by X-ray powder diffraction
Journal of Solid State Chemistry, 1998, 136, 181-192
6000626 CIFH8 N2 O8 P2 VP 4 b m8.3039; 8.3039; 5.7658
90; 90; 90
397.58Trommer, J.; Worzala, H.; Rabe, S.; Schneider, M.
Structural investigations of ammonium vanadium diphosphates by X-ray powder diffraction
Journal of Solid State Chemistry, 1998, 136, 181-192
6000627 CIFH8 N2 O17 P4 V3P n a m17.4973; 11.3655; 7.2769
90; 90; 90
1447.12Trommer, J.; Worzala, H.; Rabe, S.; Schneider, M.
Structural investigations of ammonium vanadium diphosphates by X-ray powder diffraction
Journal of Solid State Chemistry, 1998, 136, 181-192
6000632 CIFMg O5 V2C m c m3.6913; 9.971; 11.0173
90; 90; 90
405.5Millet, P.; Satto, C.; Sciau, P.; Galy, J.
MgV2O5 and delta LixV2O5: a comparative structural investigation
Journal of Solid State Chemistry, 1998, 136, 56-62
6000633 CIFLi O5 V2C m c m3.6047; 9.9157; 11.2479
90; 90; 90
402.04Millet, P.; Satto, C.; Sciau, P.; Galy, J.
MgV2O5 and delta LixV2O5: a comparative structural investigation
Journal of Solid State Chemistry, 1998, 136, 56-62
6000634 CIFMg O5 V2C m c m3.6928; 9.9576; 11.0096
90; 90; 90
404.84Millet, P.; Satto, C.; Sciau, P.; Galy, J.
MgV2O5 and delta LixV2O5: a comparative structural investigation
Journal of Solid State Chemistry, 1998, 136, 56-62
6000635 CIFLi O5 V2C m c m3.6031; 9.8734; 11.235
90; 90; 90
399.68Millet, P.; Satto, C.; Sciau, P.; Galy, J.
MgV2O5 and delta LixV2O5: a comparative structural investigation
Journal of Solid State Chemistry, 1998, 136, 56-62
6000636 CIFCu Ir2 O9 Sr4P 3 2 19.6854; 9.6854; 8.0473
90; 90; 120
653.75Battle, P. D.; Blake, G. R.; Sloan, J.; Vente, J. F.
Commensurate and incommensurate phases in the system A(4)A ' Ir2O9 (A = Sr, Ba; a ' = Cu, Zn)
Journal of Solid State Chemistry, 1998, 136, 103-114
6000637 CIFCu2 Nd4 O7A2/m8.4493; 3.7591; 12.6006
90; 109.576; 90
377.08Pederzolli, D. R.; Attfield, J. P.
Nd~4~Cu~2~O~7~: a Copper(I) Oxide with a Novel Cooperatively Distorted T' Type Structure
Journal of Solid State Chemistry, 1998, 136, 137-140
6000678 CIFCe2 H16 N6 O27P 1 21/c 18.7233; 8.9397; 13.981
90; 94.909; 90
1086.29Guillou, N.; Auffredic, J. P.; Louer, D.
Synthesis, crystal-structure, and thermal-behavior of Cerium(IV) oxide nitrate Ce2o(NO3)(6)(H2O)(6).2H2O
Journal of Solid State Chemistry, 1994, 112, 45-52
6000686 CIFN O4 YP 4/n m m3.859; 3.859; 9.7161
90; 90; 90
144.69Pelloquin, D.; Louer, M.; Louer, D.
Powder diffraction studies in the YONO3-Y2O3 system
Journal of Solid State Chemistry, 1994, 112, 182-188
6000693 CIFCa O4 SC 2 2 212.0777; 6.9723; 6.304
90; 90; 90
530.86Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Investigation of the crystal-structure of gamma-CaSO4, CaSO4.0.5 H2O, and CaSO4.0.6 H2O by powder diffraction methods
Journal of Solid State Chemistry, 1995, 117, 165-176
6000694 CIFCa H O4.5 SI 1 2 112.0317; 6.9269; 12.6712
90; 90.27; 90
1056.04Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Investigation of the crystal-structure of gamma-CaSO4, CaSO4.0.5 H2O, and CaSO4.0.6 H2O by powder diffraction methods
Journal of Solid State Chemistry, 1995, 117, 165-176
6000695 CIFCa H1.2 O4.6 SI 1 2 111.9845; 6.9292; 12.7505
90; 90; 90
1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Investigation of the crystal-structure of gamma-CaSO4, CaSO4.0.5 H2O, and CaSO4.0.6 H2O by powder diffraction methods
Journal of Solid State Chemistry, 1995, 117, 165-176
6000696 CIFCu2 H3 N O6P 1 21 15.6132; 6.0986; 6.956
90; 92.35; 90
237.92Guillou, N.; Louer, M.; Louer, D.
An X-RAY and neutron powder diffraction study of a new polymorphic phase of copper hydroxide nitrate
Journal of Solid State Chemistry, 1994, 109, 307-314
6000702 CIFAs2.5 P1.5 W5I 4/m9.4729; 9.4729; 3.2414
90; 90; 90
290.87Charki, F.; Deputier, S.; Benardrocherulle, P.; Guerin, R.; Elghadraoui, E. H.
W5As2.5P1.5: The first one-dimensional vertex-linked W-6 cluster
Journal of Solid State Chemistry, 1997, 131, 310-316
6000703 CIFH5.3 N2 O9.65 ZrP -110.051; 10.357; 8.131
108.3; 112.02; 79.75
743.25Benardrocherulle, P.; Rius, J.; Louer, D.
Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction
Journal of Solid State Chemistry, 1997, 128, 295-304
6000704 CIFH4 N2 O9 ZrP -19.18; 10.465; 8.076
109.58; 98.96; 80.43
716.62Benardrocherulle, P.; Rius, J.; Louer, D.
Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction
Journal of Solid State Chemistry, 1997, 128, 295-304
6000705 CIFH2.43 O10 V2 Zr29.4; 11.56; 6.36
90; 104.1; 90
670.28Pang, G. S.; Feng, S. H.; Gao, Z. M.; Xu, Y. H.; Zhao, C. Y.; Xu, R. R.
Hydrothermal synthesis and characterization of a novel mixed-valence oxide, HxV2Zr2O9 .H2O, x=0.43
Journal of Solid State Chemistry, 1997, 128, 313-317
6000712 CIFCl H4 O6 P UI 4/m14.631; 14.631; 6.662
90; 90; 90
1426.11Benardrocherulle, P.; Louer, M.; Louer, D.; Dacheux, N.; Brandel, V.; Genet, M.
Structure determination of uranium halogenide phosphates UXPO4 .2H(2)O (X = Cl, Br) from powder diffraction data
Journal of Solid State Chemistry, 1997, 132, 315-322
6000713 CIFBr H4 O6 P UI 4/m14.748; 14.748; 6.681
90; 90; 90
1453.14Benardrocherulle, P.; Louer, M.; Louer, D.; Dacheux, N.; Brandel, V.; Genet, M.
Structure determination of uranium halogenide phosphates UXPO4 .2H(2)O (X = Cl, Br) from powder diffraction data
Journal of Solid State Chemistry, 1997, 132, 315-322
6000718 CIFC4 H6 K La O11C 1 2/m 122.033; 7.6003; 6.6418
90; 103.813; 90
1080.05Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D.
Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction
Journal of Solid State Chemistry, 2000, 150, 81-95
6000719 CIFC4 H10 La N O11C 1 2/m 122.13; 7.774; 6.655
90; 105.28; 90
1104.44Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D.
Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction
Journal of Solid State Chemistry, 2000, 150, 81-95
6000720 CIFC4 K La O85.687; 15.241; 9.017
90; 92.82; 90
780.6Bataille, T.; Louer, M.; Auffredic, J. P.; Louer, D.
Crystal structure and thermal behavior of La(H2O)(2)M(C2O4)(2).H2O (M = K, NH4) studied by powder X-ray diffraction
Journal of Solid State Chemistry, 2000, 150, 81-95
6000723 CIFBa Hf N2P 4/n m m4.1279; 4.1279; 8.3816
90; 90; 90
142.82Gregory, D. H.; Barker, M. G.; Edwards, P. P.; Slaski, M.; Siddons, D. J.
Synthesis, structure, and magnetic properties of the new ternary nitride BaHfN2 and of the BaHf1-xZrxN2 solid solution
Journal of Solid State Chemistry, 1998, 137, 62-70
6000724 CIFAg2 Ce H2 N5 O16P 1 2/c 121.472; 8.027; 15.413
90; 90.45; 90
2656.44Audebrand, N.; Auffredic, J. P.; Louer, D.
Structure of Ag2Ce(H2O)(NO3)(5) and its thermal decomposition studied by temperature-dependent X-ray powder diffraction
Journal of Solid State Chemistry, 1997, 132, 361-371
6000726 CIFLi3 N4 Nb Sr2P n n m8.713; 9.007; 7.006
90; 90; 90
549.82Chen, X. Z.; Eick, H. A.
Synthesis and structure of two new quaternary nitrides: Li3Sr2MN4 (M=Nb, Ta)
Journal of Solid State Chemistry, 1997, 130, 1-8
6000727 CIFLi3 N4 Sr2 TaP n n m8.7; 9.004; 7
90; 90; 90
548.34Chen, X. Z.; Eick, H. A.
Synthesis and structure of two new quaternary nitrides: Li3Sr2MN4 (M=Nb, Ta)
Journal of Solid State Chemistry, 1997, 130, 1-8
6000728 CIFH8 La N3 O13P 1 21/m 16.7778; 11.3673; 6.5843
90; 90.644; 90
507.26Gobichon, A. E.; Louer, M.; Auffredic, J. P.; Louer, D.
Structure determination of two polymorphic phases of La(NO3)(3).4H(2)O from X-ray powder diffraction
Journal of Solid State Chemistry, 1996, 126, 127-134
6000729 CIFH8 La N3 O13P b c a11.834; 12.973; 13.531
90; 90; 90
2077.31Gobichon, A. E.; Louer, M.; Auffredic, J. P.; Louer, D.
Structure determination of two polymorphic phases of La(NO3)(3).4H(2)O from X-ray powder diffraction
Journal of Solid State Chemistry, 1996, 126, 127-134
6000733 CIFC2 H10 Mo5 N2 O16P 1 2/n 115.801; 5.5878; 9.3743
90; 116.321; 90
741.9Guillou, N.; Ferey, G.
Hydrothermal synthesis and structural characterization of two layered diamine pentamolybdates: (C2H10N2) [Mo5O16] and (C4H12N2) [Mo5O16]
Journal of Solid State Chemistry, 1999, 147, 240-246
6000734 CIFC4 H12 Mo5 N2 O16C 1 2/c 123.3997; 5.6222; 14.4131
90; 115.96; 90
1704.83Guillou, N.; Ferey, G.
Hydrothermal synthesis and structural characterization of two layered diamine pentamolybdates: (C2H10N2) [Mo5O16] and (C4H12N2) [Mo5O16]
Journal of Solid State Chemistry, 1999, 147, 240-246
6000739 CIFLi0.84 N W1.16P 63/m m c2.8809; 2.8809; 10.3456
90; 90; 120
74.36Kaskel, S.; Hohlwein, D.; Strahle, J.
Study of ammonolysis reactions with in situ X-ray diffraction: Detection and crystal structure of Li0.84W1.16N2
Journal of Solid State Chemistry, 1998, 138, 154-159
6000752 CIFCu Eu0.8 O3.4 Sr1.2I m m m3.713; 3.787; 12.636
90; 90; 90
177.68Han, C. Q.; Chen, X. L.; Liang, J. K.; Liu, Q. L.; Rao, G. H.
The ternary system Eu2O3-SrO-CuO: Compounds and phase relations
Journal of Solid State Chemistry, 2001, 156, 247-250
6000781 CIFN3 Nb Sr2C 1 2/c 15.9864; 11.2271; 12.5465
90; 92.587; 90
842.39Chen, X. Z.; Eick, H. A.; Lasocha, W.
Synthesis and structural characterization of Sr2NbN3 and BaThN2
Journal of Solid State Chemistry, 1998, 138, 297-301
9009749 CIFMg O3 VC m c 215.243; 10.028; 5.29
90; 90; 90
278.131Bouloux, J. C.; Milosevic, I.; Galy, J.
Les hypovanadates de magnesium MgVO3 et MgV2O5. Structure cristalline de MgVO3
Journal of Solid State Chemistry, 1976, 16, 393-398
9009750 CIFCu H6 O6 SnP 42/n n m :27.586; 7.586; 8.103
90; 90; 90
466.307Morgenstern-Badarau I
Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6
Journal of Solid State Chemistry, 1976, 17, 399-406
9009751 CIFCe Nb O4I 1 2/a 15.535; 11.3991; 5.159
90; 94.6; 90
324.454Santoro A; Marezio M; Roth R S; Minor D
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009752 CIFCe O4 TaP 1 21/c 17.6161; 5.5254; 7.7588
90; 100.87; 90
320.648Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D.
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009753 CIFNd O4 TaI 1 2/a 15.5115; 11.232; 5.1112
90; 95.71; 90
314.84Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D.
Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4
Journal of Solid State Chemistry, 1980, 35, 167-175
9009754 CIFCa0.92 O7 Ti1.99 U1.08F d -3 m :210.1579; 10.1579; 10.1579
90; 90; 90
1048.12Dickson, F. J.; Hawkins, K. D.; White, T. J.
Calcium uranium titanate - a new pyrochlore
Journal of Solid State Chemistry, 1989, 82, 146-150
9009757 CIFCu7 Se4 TlI 4/m10.45; 10.45; 3.9708
90; 90; 90
433.621Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: GH Note: Cell parameters are an average of Table 1 values
Journal of Solid State Chemistry, 1991, 90, 61-68
9009758 CIFCu7 Se4 TlI 4/m10.45; 10.45; 3.9708
90; 90; 90
433.621Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: STADI/P Note: Cell parameters are an average of Table 1 values
Journal of Solid State Chemistry, 1991, 90, 61-68
9009759 CIFCu6.52 Se4 TlI 4/m10.4445; 10.4445; 3.9378
90; 90; 90
429.565Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A.
Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: Single crystal
Journal of Solid State Chemistry, 1991, 90, 61-68
9009760 CIFCu O10 Si4 SrP 4/n c c :27.3707; 7.3707; 15.5904
90; 90; 90
846.983Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009761 CIFBa Cu O10 Si4P 4/n c c :27.4409; 7.4409; 16.1367
90; 90; 90
893.441Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009762 CIFCa Cu O10 Si4P 4/n c c :27.3017; 7.3017; 15.1303
90; 90; 90
806.669Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.
Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure
Journal of Solid State Chemistry, 1993, 103, 105-113
9009763 CIFCe O4 VI 41/a m d :27.4004; 7.4004; 6.4972
90; 90; 90
355.825Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Locality: synthetic
Journal of Solid State Chemistry, 1994, 109, 197-202
9009764 CIFO4 V YI 41/a m d :27.1183; 7.1183; 6.2893
90; 90; 90
318.68Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 1994, 109, 197-202
9009765 CIFBi O2C 1 2/c 112.3668; 5.118; 5.567
90; 107.838; 90
335.415Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W.
Crystal structure of Bi2O4 with beta-Sb2O4-type structure
Journal of Solid State Chemistry, 1995, 116, 281-285
9009766 CIFFe OF m -3 m4.326; 4.326; 4.326
90; 90; 90
80.958Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Three-Phase Mixture FeO, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009767 CIFFe0.925 OF m -3 m4.3064; 4.3064; 4.3064
90; 90; 90
79.863Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Single-Phase Fe0.925O, T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009768 CIFFe3 O4F d -3 m :28.4045; 8.4045; 8.4045
90; 90; 90
593.657Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 298 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009769 CIFFe3 O4F d -3 m :28.3873; 8.3873; 8.3873
90; 90; 90
590.02Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009770 CIFFe OR -3 :R6.132; 6.132; 6.132
59.34; 59.34; 59.34
160.589Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009771 CIFFe0.925 OR -3 :R6.073; 6.073; 6.073
59.92; 59.92; 59.92
158.091Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C.
On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K
Journal of Solid State Chemistry, 1996, 124, 52-57
9009772 CIFCa2.55 Nd1.91 O28 Ti7.28 Zr3.22C 1 2/c 112.522; 7.222; 22.987
90; 84.791; 90
2070.22Coelho, A. A.; Cheary, R. W.; Smith, K. L.
Analysis and structural determination of Nd-substituted zirconolite-4M
Journal of Solid State Chemistry, 1997, 129, 346-359
9009773 CIFH Mn O2P n m a10.667; 2.871; 4.554
90; 90; 90
139.466Kohler, T.; Armbruster, T.; Libowitzky, E.
Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite
Journal of Solid State Chemistry, 1997, 133, 486-500
9009774 CIFH Mn O2P 1 21/c 15.304; 5.277; 5.304
90; 114.38; 90
135.217Kohler, T.; Armbruster, T.; Libowitzky, E.
Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Note: Uiso corrected
Journal of Solid State Chemistry, 1997, 133, 486-500
9009775 CIFBa3 Fe21.85 O53 Ti9.15C 1 2/m 119.4119; 20.2777; 10.0831
90; 105.273; 90
3828.81Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from neutron and synchrotron radiation on powder
Journal of Solid State Chemistry, 1999, 143, 182-197
9009776 CIFBa Fe11.04 O23 Ti2.96C 1 2/c 119.561; 8.6614; 10.12
90; 105.62; 90
1651.27Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction
Journal of Solid State Chemistry, 1999, 143, 182-197
9009777 CIFBi4 O7P -16.7253; 6.995; 7.7961
72.566; 88.842; 76.925
340.39Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009778 CIFBi3 O7 SbP -16.6044; 7.0146; 7.6048
73.388; 89.225; 76.19
327.278Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009779 CIFAl0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6P 31 2 17.228; 7.228; 16.805
90; 90; 120
760.336Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T
Journal of Solid State Chemistry, 2003, 174, 285-295
9009964 CIFFe2 K2 Mg3 O30 Si12P 6/m c c10.22; 10.22; 14.176
90; 90; 120
1282.29Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009965 CIFK Mg5 Na O30 Si12P 6/m c c10.152; 10.152; 14.28
90; 90; 120
1274.56Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009966 CIFCu2 K2 Mg3 O30 Si12P 6/m c c10.169; 10.169; 14.182
90; 90; 120
1270.06Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009967 CIFK2 Mg3 O30 Si12 Zn2P 6/m c c10.199; 10.199; 14.145
90; 90; 120
1274.23Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009968 CIFMg5 Na2 O30 Si12P 6/m c c10.151; 10.151; 14.288
90; 90; 120
1275.03Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009969 CIFCu2 Mg3 Na2 O30 Si12P 6/m c c10.096; 10.096; 14.25
90; 90; 120
1257.89Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009970 CIFMg5 Na O30 Rb Si12P 6/m c c10.135; 10.135; 14.376
90; 90; 120
1278.84Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009971 CIFK3 Li Mg4 O30 Si12P 6/m c c10.253; 10.253; 14.04
90; 90; 120
1278.2Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009972 CIFLi Mg4 Na3 O30 Si12P 6/m c c10.155; 10.155; 14.158
90; 90; 120
1264.42Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009973 CIFAs0.2 Cl H0.5 O2 Pb1.5 Sb0.3I 4/m m m3.919; 3.919; 12.854
90; 90; 90
197.419Rouse, R. C.; Dunn, P. J.
The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group
Journal of Solid State Chemistry, 1985, 57, 389-395
9012106 CIFF2C 1 2/c 15.5; 3.28; 7.28
90; 102.17; 90
128.38Pauling, L.; Keaveny, I.; Robinson, A. B.
The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase
Journal of Solid State Chemistry, 1970, 2, 225-227
9012107 CIFB F4 H4 NP b n m7.243; 8.808; 5.908
90; 90; 90
376.909van Rensburg, D. J. J.; Boeyens, J. C. A.
The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths
Journal of Solid State Chemistry, 1972, 5, 79-84
9012108 CIFCr Na S2R -3 m :H3.5561; 3.5561; 19.365
90; 90; 120
212.078Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012109 CIFCr Na S2R -3 m :H3.5544; 3.5544; 19.492
90; 90; 120
213.265Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012110 CIFCr Na Se2R -3 m :H3.7323; 3.7323; 20.237
90; 90; 120
244.135Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012111 CIFCr Na Se2R -3 m :H3.7323; 3.7323; 20.396
90; 90; 120
246.053Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012112 CIFCr Cu S2R 3 m :H3.4728; 3.4728; 18.616
90; 90; 120
194.436Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012113 CIFCr Cu S2R 3 m :H3.4812; 3.4812; 18.697
90; 90; 120
196.228Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012114 CIFAg Cr S2R 3 m :H3.4884; 3.4884; 20.414
90; 90; 120
215.135Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012115 CIFAg Cr S2R 3 m :H3.4974; 3.4974; 20.481
90; 90; 120
216.956Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012116 CIFAg Cr Se2R 3 m :H3.6898; 3.6898; 21.024
90; 90; 120
247.886Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012117 CIFAg Cr Se2R 3 m :H3.6809; 3.6809; 21.21
90; 90; 120
248.874Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012118 CIFAg Cr Se2R -3 m :H3.6821; 3.6821; 21.231
90; 90; 120
249.283Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 525 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012119 CIFFe S8 Ti4C 1 2/m 111.854; 6.844; 11.424
90; 90; 90
926.815Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012120 CIFFe S6 Ti3P -3 1 c5.937; 5.937; 11.466
90; 90; 120
350.007Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012121 CIFFe S4 Ti2I 1 2/m 15.953; 3.437; 11.948
90; 90.1; 90
244.461Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012122 CIFBR -3 m :H10.944; 10.944; 23.81
90; 90; 120
2469.69Hoard, J. L.; Sullenger, D. B.; Kennard, C. H. L.; Hughes, R. E.
The structure analysis of beta-rhombohedral boron
Journal of Solid State Chemistry, 1970, 1, 268-277
9012123 CIFFe2 PP -6 2 m5.8675; 5.8675; 3.4581
90; 90; 120
103.104Carlsson, B.; Golin, M.; Rundqvist, S.
Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic
Journal of Solid State Chemistry, 1973, 8, 57-67
9012124 CIFO4 Pb3P 42/m b c8.811; 8.811; 6.563
90; 90; 90
509.51Gavarri, J. R.; Weigel, D.
Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K
Journal of Solid State Chemistry, 1975, 13, 252-257
9012125 CIFFe Se2P n n m4.804; 5.784; 3.586
90; 90; 90
99.642Pickardt, J.; Reuter, B.; Riedel, E.; Sochtig, J.
On the formation of FeSe2 single crystals by chemical transport reactions
Journal of Solid State Chemistry, 1975, 15, 366-368
9012127 CIFLi O8 Ta3C 1 2/c 19.413; 11.522; 5.05
90; 91.05; 90
547.614Gatehouse, B. M.; Negas, T.; Roth, R. S.
The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite
Journal of Solid State Chemistry, 1976, 18, 1-7
9012128 CIFCr D O2P 21 n m4.873; 4.332; 2.963
90; 90; 90
62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012129 CIFCr H O2P 21 n m4.862; 4.298; 2.995
90; 90; 90
62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
9012130 CIFCr D O2P n n m4.873; 4.332; 2.963
90; 90; 90
62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012131 CIFCr H O2P n n m4.862; 4.298; 2.995
90; 90; 90
62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
9012132 CIFCr D O2R -3 m :H2.985; 2.985; 13.48
90; 90; 120
104.018Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1977, 21, 325-329
9012133 CIFCr D O2R 3 m :H2.985; 2.985; 13.48
90; 90; 120
104.018Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1977, 21, 325-329
9012134 CIFCr H O2R -3 m :H2.979; 2.979; 13.37
90; 90; 120
102.755Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K
Journal of Solid State Chemistry, 1977, 21, 325-329
9012135 CIFCr H O2R 3 m :H2.979; 2.979; 13.37
90; 90; 120
102.755Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K
Journal of Solid State Chemistry, 1977, 21, 325-329
9012136 CIFCa10.115 Mg0.385 O28 P7R 3 c :H10.401; 10.401; 37.316
90; 90; 120
3496.04Schroeder, L. W.; Dickens, B.; Brown, W. E.
Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.11 Mg Note: changed sign of O3(y) to match bond distances
Journal of Solid State Chemistry, 1977, 22, 253-262
9012137 CIFCa9.5 Mg O28 P7R 3 c :H10.337; 10.337; 37.068
90; 90; 120
3430.2Schroeder, L. W.; Dickens, B.; Brown, W. E.
Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.29 Mg
Journal of Solid State Chemistry, 1977, 22, 253-262
9012138 CIFBP 4310.14; 10.14; 14.17
90; 90; 90
1456.95Vlasse, M.; Naslain, R.; Kasper, J. S.; Ploog, K.
Crystal structure of tetragonal boron related to alpha AlB12 Locality: synthetic
Journal of Solid State Chemistry, 1979, 28, 289-301
9012139 CIFAl3 F14 Na5P 4/m n c7.0138; 7.0138; 10.402
90; 90; 90
511.71Jacoboni, C.; Leble, A.; Rousseau, J. J.
Determination precise de la structure de la chiolite Na5Al3F14 et etude par R.P.E. de Na5Al3F14:Cr3+
Journal of Solid State Chemistry, 1981, 36, 297-304
9012141 CIFCr2 Cu S4F d -3 m :19.81; 9.81; 9.81
90; 90; 90
944.076Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012142 CIFCr2 Cu0.8 Fe0.2 S4F d -3 m :19.848; 9.848; 9.848
90; 90; 90
955.09Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012143 CIFCr2 Cu0.6 Fe0.4 S4F d -3 m :19.886; 9.886; 9.886
90; 90; 90
966.188Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012144 CIFCr2 Cu0.5 Fe0.5 S4F d -3 m :19.904; 9.904; 9.904
90; 90; 90
971.476Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012145 CIFCr2 Cu0.4 Fe0.6 S4F d -3 m :19.92; 9.92; 9.92
90; 90; 90
976.191Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012146 CIFCr2 Cu0.3 Fe0.7 S4F d -3 m :19.941; 9.941; 9.941
90; 90; 90
982.404Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012147 CIFCr2 Cu0.2 Fe0.8 S4F d -3 m :19.957; 9.957; 9.957
90; 90; 90
987.155Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012148 CIFCr2 Cu0.1 Fe0.9 S4F d -3 m :19.978; 9.978; 9.978
90; 90; 90
993.415Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012149 CIFCr2 Fe S4F d -3 m :19.998; 9.998; 9.998
90; 90; 90
999.4Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012150 CIFCu Rh2 S4F d -3 m :19.791; 9.791; 9.791
90; 90; 90
938.601Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012151 CIFCu0.9 Fe0.1 Rh2 S4F d -3 m :19.803; 9.803; 9.803
90; 90; 90
942.057Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012152 CIFCu0.8 Fe0.2 Rh2 S4F d -3 m :19.811; 9.811; 9.811
90; 90; 90
944.365Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012153 CIFCu0.7 Fe0.3 Rh2 S4F d -3 m :19.822; 9.822; 9.88223
90; 90; 90
953.355Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012154 CIFCu0.6 Fe0.4 Rh2 S4F d -3 m :19.831; 9.831; 9.831
90; 90; 90
950.152Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012155 CIFCu0.5 Fe0.5 Rh2 S4F d -3 m :19.843; 9.843; 9.843
90; 90; 90
953.636Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012156 CIFCu0.45 Fe0.55 Rh2 S4F d -3 m :19.846; 9.846; 9.846
90; 90; 90
954.508Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012157 CIFCu0.4 Fe0.6 Rh2 S4F d -3 m :19.854; 9.854; 9.854
90; 90; 90
956.836Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012158 CIFCu0.35 Fe0.65 Rh2 S4F d -3 m :19.854; 9.854; 9.854
90; 90; 90
956.836Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012159 CIFCu0.3 Fe0.7 Rh2 S4F d -3 m :19.86; 9.86; 9.86
90; 90; 90
958.585Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012160 CIFCu0.2 Fe0.8 Rh2 S4F d -3 m :19.871; 9.871; 9.871
90; 90; 90
961.797Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012161 CIFCu0.1 Fe0.9 Rh2 S4F d -3 m :19.88; 9.88; 9.88
90; 90; 90
964.43Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012162 CIFCu Rh2 S4F d -3 m :19.89; 9.89; 9.89
90; 90; 90
967.362Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012163 CIFCr2 Cu S2.8 Se1.2F d -3 m :19.971; 9.971; 9.971
90; 90; 90
991.325Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012164 CIFCr2 Cu0.9 Fe0.1 S2.8 Se1.2F d -3 m :19.982; 9.982; 9.982
90; 90; 90
994.61Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012165 CIFCr2 Cu0.8 Fe0.2 S2.8 Se1.2F d -3 m :110.008; 10.008; 10.008
90; 90; 90
1002.4Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012166 CIFCr2 Cu0.7 Fe0.3 S2.8 Se1.2F d -3 m :110.018; 10.018; 10.018
90; 90; 90
1005.41Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012167 CIFCr2 Cu0.6 Fe0.4 S2.8 Se1.2F d -3 m :110.035; 10.035; 10.035
90; 90; 90
1010.54Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012168 CIFCr2 Cu0.55 Fe0.45 S2.8 Se1.2F d -3 m :110.044; 10.044; 10.044
90; 90; 90
1013.26Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012169 CIFCr2 Cu0.5 Fe0.5 S2.8 Se1.2F d -3 m :110.052; 10.052; 10.052
90; 90; 90
1015.68Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012170 CIFCr2 Cu0.45 Fe0.55 S2.8 Se1.2F d -3 m :110.063; 10.063; 10.063
90; 90; 90
1019.02Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012171 CIFCr2 Cu0.4 Fe0.6 S2.8 Se1.2F d -3 m :110.072; 10.072; 10.072
90; 90; 90
1021.76Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012172 CIFCr2 Cu0.35 Fe0.65 S2.8 Se1.2F d -3 m :110.081; 10.081; 10.081
90; 90; 90
1024.5Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012173 CIFCr2 Cu0.3 Fe0.7 S2.8 Se1.2F d -3 m :110.091; 10.091; 10.091
90; 90; 90
1027.55Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012174 CIFCr2 Cu0.2 Fe0.8 S2.8 Se1.2F d -3 m :110.103; 10.103; 10.103
90; 90; 90
1031.22Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012175 CIFCr2 Cu0.1 Fe0.9 S2.8 Se1.2F d -3 m :110.122; 10.122; 10.122
90; 90; 90
1037.05Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012176 CIFCr2 Fe S2.8 Se1.2F d -3 m :110.136; 10.136; 10.136
90; 90; 90
1041.36Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012177 CIFAl F7 Mg Na2I m m a7.051; 9.968; 7.285
90; 90; 90
512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: Imma refinement, T = ambient
Journal of Solid State Chemistry, 1982, 43, 213-221
9012178 CIFAl F7 Mg Na2I m m a7.05; 9.979; 7.297
90; 90; 90
513.358Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: Imma refinement, T = 133 K
Journal of Solid State Chemistry, 1982, 43, 213-221
9012179 CIFAl F7 Mg Na2I m m 27.051; 9.968; 7.285
90; 90; 90
512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: Imm2 refinement, T = ambient
Journal of Solid State Chemistry, 1982, 43, 213-221
9012180 CIFAl F7 Mg Na2I m m 27.05; 9.979; 7.297
90; 90; 90
513.358Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: Imm2 refinement, T = 133 K
Journal of Solid State Chemistry, 1982, 43, 213-221
9012181 CIFAl F7 Mg Na2I 21 21 217.051; 9.968; 7.285
90; 90; 90
512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = ambient Note: y(F6) and z(F6) corrected
Journal of Solid State Chemistry, 1982, 43, 213-221
9012182 CIFAl F7 Mg Na2I 21 21 217.05; 9.979; 7.297
90; 90; 90
513.358Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = 133 K Note: y(F6) and z(F6) corrected
Journal of Solid State Chemistry, 1982, 43, 213-221
9012183 CIFAl F7 Mg Na2I 2 m b7.051; 9.968; 7.285
90; 90; 90
512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: I2mb refinement, T = ambient Note: z(F6) corrected
Journal of Solid State Chemistry, 1982, 43, 213-221
9012184 CIFAl F7 Mg Na2I 2 m b7.051; 9.968; 7.285
90; 90; 90
512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: I2mb refinement, T = 133 K Note: z(F6) corrected
Journal of Solid State Chemistry, 1982, 43, 213-221
9012185 CIFCa6.5 F21.5 Y3R -3 :H16.962; 16.962; 9.6664
90; 90; 120
2408.52Bevan, D. J. M.; Strahle, J.; Greis, O.
The crystal structure of tveitite, an ordered yttrofluorite mineral Note: a and b adjusted to match reported bond lengths
Journal of Solid State Chemistry, 1982, 44, 75-81
9012186 CIFFe3 O7 PR 3 m :H8.006; 8.006; 6.863
90; 90; 120
380.957Modaressi, A.; Courtois, A.; Gerardin, R.; Malaman, B.; Gleitzer, C.
Fe3PO7, un cas de coordinence 5 du fer trivalent, etude structurale et magnetique Locality: synthetic
Journal of Solid State Chemistry, 1983, 47, 245-255
9012189 CIFFe O6 Ta2P 42/m n m4.749; 4.749; 9.192
90; 90; 90
207.307Eicher, S. M.; Greedan, J. E.; Lushington, K. J.
The magnetic properties of FeTa2O6. Magnetic structure and low-dimensional behavior Locality: synthetic
Journal of Solid State Chemistry, 1986, 62, 220-230
9012191 CIFS2 WP 63/m m c3.1532; 3.1532; 12.323
90; 90; 120
106.108Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide Sample: 2H polytype
Journal of Solid State Chemistry, 1987, 70, 207-209
9012192 CIFS2 WR 3 m :H3.158; 3.158; 18.49
90; 90; 120
159.695Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide Sample: 3R polytype
Journal of Solid State Chemistry, 1987, 70, 207-209
9012193 CIFSe2 WP 63/m m c3.282; 3.282; 12.96
90; 90; 120
120.896Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide
Journal of Solid State Chemistry, 1987, 70, 207-209
9012194 CIFO2.326 UF -4 3 m5.44; 5.44; 5.44
90; 90; 90
160.989Lauriat, J. P.; Chevrier, G.; Boucherle, J. X.
Space group of U4O9 in the beta phase Sample: F-43m refinement
Journal of Solid State Chemistry, 1989, 80, 80-93
9012195 CIFO2.338 UP -4 3 m5.44; 5.44; 5.44
90; 90; 90
160.989Lauriat, J. P.; Chevrier, G.; Boucherle, J. X.
Space group of U4O9 in the beta phase Sample: P-43m refinement
Journal of Solid State Chemistry, 1989, 80, 80-93
9012196 CIFAl2 CuI 4/m c m6.067; 6.067; 4.877
90; 90; 90
179.515Meetsma, A.; de Boer, J. L.; van Smaalen, S.
Refinement of the crystal structure of tetragonal Al2Cu
Journal of Solid State Chemistry, 1989, 83, 370-372
9012197 CIFC6 H16 Al O14I 41/a c d :215.553; 15.553; 23.11
90; 90; 90
5590.21Robl, C.; Kuhs, W. F.
A neutron diffraction study on hydrogen bonding in the mineral mellite (Al2[C6(COO)6]*16H2O) at 15 K Sample: T = 15 K Locality: Tatabanya, Hungary
Journal of Solid State Chemistry, 1991, 92, 101-109
9012198 CIFH8 Mg0.62 O12 P2 Zn2.38P n m a10.594; 18.333; 5.029
90; 90; 90
976.731Haussuhl, S.; Middendorf, B.; Dorffel, M.
Structure and properties of hopeites (MgxZn1-x)3(PO4)2*4H2O
Journal of Solid State Chemistry, 1991, 93, 9-16
9012199 CIFBe Ca H O5 PP 1 21/a 19.784; 7.659; 4.808
90; 90.05; 90
360.29Long, Y.
The synthesis and structure of a beryllophosphate crystal with an open framework Locality: synthetic
Journal of Solid State Chemistry, 1992, 101, 199-201
9012201 CIFCs H6 In2 O14 P3P 1 21/c 16.58; 18.092; 10.18
90; 97.92; 90
1200.32Dhingra, S. S.; Haushalter, R. C.
Synthesis and crystal structure of the octahedral-tetrahedral framework indium phosphate Cs[In2(PO4)(HPO4)2(H2O)2]
Journal of Solid State Chemistry, 1994, 112, 96-99
9012202 CIFAg7 As S6P 21 310.475; 10.475; 10.475
90; 90; 90
1149.38Pertlik, F.
Hydrothermal synthesis and crystal structure determination of heptasilver(I)-disulfur-tetrathioarsenate(V), Ag7S2(AsS4), with a survey on thioarsenate anions Locality: synthetic
Journal of Solid State Chemistry, 1994, 112, 170-175
9012203 CIFLi2.88 N0.14 O3.73 PP m n b6.1153; 10.469; 4.9195
90; 90; 90
314.952Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B.
Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Note: reported bond lengths inconsistent with reported structure
Journal of Solid State Chemistry, 1995, 115, 313-323
9012204 CIFLi3 O4 PP m n b6.1113; 10.4612; 4.9208
90; 90; 90
314.594Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B.
Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure
Journal of Solid State Chemistry, 1995, 115, 313-323
9012205 CIFCa3 O9 Si2 ZrP 1 21/c 17.3603; 10.1766; 10.4514
90; 90.875; 90
782.748Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W.
Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction
Journal of Solid State Chemistry, 1995, 115, 464-468
9012206 CIFCa3 Hf O9 Si2P 1 21/c 17.3517; 10.1489; 10.4319
90; 91.084; 90
778.202Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W.
Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction
Journal of Solid State Chemistry, 1995, 115, 464-468
9012207 CIFCa O4 SC 2 2 212.0777; 6.9723; 6.304
90; 90; 90
530.856Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods
Journal of Solid State Chemistry, 1995, 117, 165-176
9012208 CIFCa H O4.5 SI 1 2 112.0317; 6.9272; 12.6711
90; 90.27; 90
1056.07Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012209 CIFCa H O4.5 SI 1 2 112.0317; 6.9269; 12.6712
90; 90.27; 90
1056.04Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, neutron Diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012210 CIFCa H1.33333 O4.6 SI 1 2 111.9845; 6.9292; 12.7505
90; 90; 90
1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012211 CIFCa H1.2 O4.6 SI 1 2 111.9845; 6.9292; 12.7505
90; 90; 90
1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, neutron Diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012212 CIFH4 In O6 PP b c a8.842; 10.187; 10.327
90; 90; 90
930.189Xu, Y.; Koh, L. L.; An, L. H.; Xu, R. R.; Qiu, S. L.
A comparative study of a novel microporous indiumphosphate and other M(III)X(V)O4-type microporous materials
Journal of Solid State Chemistry, 1995, 117, 373-378
9012213 CIFH28 K Mg2 Na O22 P2P n m a25.1754; 6.9316; 11.2189
90; 90; 90
1957.76Yang, H.; Sun, H. J.
Crystal structure of a new phosphate compound, Mg2KNa(PO4)2*14H2O
Journal of Solid State Chemistry, 2004, 177, 2991-2997
9012214 CIFAl4.3 Ca0.76 H54 Na2.84 O48.38 Si13.7C 1 2/m 117.677; 17.931; 7.426
90; 116.47; 90
2107.04Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Locality: Nasik, India
Journal of Solid State Chemistry, 1996, 123, 140-149
9012215 CIFAl4.3 H46 K4.2 O45.64 Si13.7C 1 2/m 117.636; 17.934; 7.397
90; 116; 90
2102.78Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9012216 CIFAl2.15 H12.92 O22.34 Rb2.11 Si6.85C 1 2/m 117.686; 18.007; 7.403
90; 116.15; 90
2116.33Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9012217 CIFAl4.34 Ca0.2 Cs4.16 H30 O42.35 Si13.66C -117.76; 18.095; 7.428
89.91; 115.93; 90.18
2146.79Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9012218 CIFH In2 K2 O10 P2P 21 21 219.277; 9.339; 11.245
90; 90; 90
974.243Hriljac, J. A.; Grey, C. P.; Cheetham, A. K.; VerNooy, P. D.; Torardi, C. C.
Synthesis and structure of KIn(OH)PO4: Chains of hydroxide-bridged InO4(OH)2 octahedra
Journal of Solid State Chemistry, 1996, 123, 243-248
9012219 CIFMg0.01 O5 V2P m n 2111.544; 4.383; 3.574
90; 90; 90
180.835Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: I
Journal of Solid State Chemistry, 1996, 123, 317-323
9012220 CIFO5 V2P m n 2111.544; 4.383; 3.571
90; 90; 90
180.683Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIa
Journal of Solid State Chemistry, 1996, 123, 317-323
9012221 CIFO5 V2P m m n :211.544; 3.571; 4.383
90; 90; 90
180.683Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIb
Journal of Solid State Chemistry, 1996, 123, 317-323
9012222 CIFMg Nb2 O6P b c n14.1875; 5.7001; 5.0331
90; 90; 90
407.028Pagola, S.; Carbonio, R. E.; Alonso, J. A.; Fernandez-Diaz M T
Crystal structure refinement of Mg Nb2 O6 columbite from neutron powder diffraction data and study of the ternary system MgO-Nb2O5-NbO, with evidence of formation of new reduced pseudobrookite Mg5-xNb4+xO15-d (1.14<x<1.60) phases Locality: synthetic Note: reported and calculated Biso(O2)'s do not match
Journal of Solid State Chemistry, 1997, 134, 76-84
9012224 CIFCu0.999 S1.5 Sn0.501I -4 2 m5.413; 5.413; 10.824
90; 90; 90
317.149Chen, X.; Wada, H.; Sato, A.; Mieno, M.
Synthesis, electrical conductivity, and crystal structure of Cu4Sn7S16 and structure refinement of Cu2SnS3
Journal of Solid State Chemistry, 1998, 139, 144-151
9012225 CIFCu4 S16 Sn7R -3 m :H7.372; 7.372; 36.01
90; 90; 120
1694.82Chen, X.; Wada, H.; Sato, A.; Mieno, M.
Synthesis, electrical conductivity, and crystal structure of Cu4Sn7S16 and structure refinement of Cu2SnS3
Journal of Solid State Chemistry, 1998, 139, 144-151
9012226 CIFAl0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76F d -3 m :210.277; 10.277; 10.277
90; 90; 90
1085.42Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L.
Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: Fd-3m refinement
Journal of Solid State Chemistry, 1998, 141, 562-569
9012227 CIFAl0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76F -4 3 m10.277; 10.277; 10.277
90; 90; 90
1085.42Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L.
Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F-43m refinement
Journal of Solid State Chemistry, 1998, 141, 562-569
9012228 CIFAl0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76F 2 310.277; 10.277; 10.277
90; 90; 90
1085.42Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L.
Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F23 refinement
Journal of Solid State Chemistry, 1998, 141, 562-569
9012229 CIFCl Fe2 H3 O12 Te4P -15.103; 6.653; 9.012
73.4; 78.03; 76.76
282.09Feger, C. R.; Kolis, J. W.; Gorny, K.; Pennington, C.
Rodalquilarite revisited: the hydrothermal synthesis and structural reinvestigation of H3Fe2(TeO3)4Cl
Journal of Solid State Chemistry, 1999, 143, 254-259
9012244 CIFGa H4 N O8 P2 ZnP 1 21/a 19.406; 9.881; 8.612
90; 90.58; 90
800.364Logar, N. Z.; Mrak, M.; Kaucic, V.
Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: Paracelsian analog
Journal of Solid State Chemistry, 2001, 156, 480-486
9012245 CIFGa H8 N2 O12 P3 Zn2I 21 313.456; 13.456; 13.456
90; 90; 90
2436.4Logar, N. Z.; Mrak, M.; Kaucic, V.
Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: analcime analog Note: changed O1(x,y) and O3(x,y,z) to match reported bond distances
Journal of Solid State Chemistry, 2001, 156, 480-486
9012246 CIFH6 In2 Na2 O17 P4P -19.30131; 9.4976; 9.2685
98.71; 98.953; 60.228
699.418Mi, J. X.; Huang, Y. X.; Mao, S. Y.; Huang, X. D.; Wei, Z. B.; Huang, Z. L.; Zhao, J. T.
Hydrothermal synthesis and crystal structure of Na2In2[PO3(OH)]4*H2O with a new structure type
Journal of Solid State Chemistry, 2001, 157, 213-219
9012247 CIFAl H O2C m c m2.851; 12.12; 3.736
90; 90; 90
129.094Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012248 CIFAl H O2C m c m2.8796; 12.205; 3.761
90; 90; 90
132.182Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012249 CIFAl H O2C m c m2.8675; 12.274; 3.733
90; 90; 90
131.386Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012250 CIFAl H O2C m c m2.8686; 12.265; 3.715
90; 90; 90
130.706Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012251 CIFAl H O2C m c m2.8695; 12.232; 3.6945
90; 90; 90
129.676Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012252 CIFAl H O2C m c m2.8681; 12.2256; 3.6941
90; 90; 90
129.531Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012253 CIFAl H O2C m c m2.8678; 12.2188; 3.6941
90; 90; 90
129.445Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012254 CIFF7 In Mg Na2P n m a10.435; 7.345; 7.553
90; 90; 90
578.9Caramanian, A.; Souron, J. P.; Gredin, P.; de Kozak, A.
The crystal structure of the weberite Na2MgInF7
Journal of Solid State Chemistry, 2001, 159, 234-238
9012255 CIFCa Mn2 O4P b c m3.15886; 9.9958; 9.6776
90; 90; 90
305.573Ling, C. D.; Neumeier, J. J.; Argyriou, D. N.
Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 300 K
Journal of Solid State Chemistry, 2001, 160, 167-173
9012256 CIFCa Mn2 O4P b c m3.14685; 9.9528; 9.67166
90; 90; 90
302.916Ling, C. D.; Neumeier, J. J.; Argyriou, D. N.
Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 20 K
Journal of Solid State Chemistry, 2001, 160, 167-173
9012257 CIFNi P SP 21 35.5386; 5.5386; 5.5386
90; 90; 90
169.903Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012258 CIFAs Ni SP 21 35.6888; 5.6888; 5.6888
90; 90; 90
184.103Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012259 CIFNi S SbP 21 35.9341; 5.9341; 5.9341
90; 90; 90
208.961Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012260 CIFAs Ni SeP 21 35.8469; 5.8469; 5.8469
90; 90; 90
199.884Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012261 CIFNi Sb SeP 21 36.0868; 6.0868; 6.0868
90; 90; 90
225.511Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012262 CIFAs Pd SP 21 35.9507; 5.9507; 5.9507
90; 90; 90
210.719Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012263 CIFAs Pd SeP 21 36.0948; 6.0948; 6.0948
90; 90; 90
226.401Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012264 CIFPd Sb SeP 21 36.324; 6.324; 6.324
90; 90; 90
252.916Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012265 CIFPd Sb TeP 21 36.5362; 6.5362; 6.5362
90; 90; 90
279.239Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012266 CIFNi P1.86 Se0.14P a -35.479; 5.479; 5.479
90; 90; 90
164.477Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012267 CIFNi P0.24 Se1.76P a -35.901; 5.901; 5.901
90; 90; 90
205.483Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012268 CIFNi0.766 Sb0.5 Te0.5P 63/m m c3.9158; 3.9158; 5.2011
90; 90; 120
69.066Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012269 CIFP Pd SeP b c n13.594; 5.8317; 5.8583
90; 90; 90
464.423Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012270 CIFH13 N3 O8 S2C 1 2/c 115.418; 5.905; 10.223
90; 102.806; 90
907.585Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U.
The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 293 K
Journal of Solid State Chemistry, 2002, 165, 136-147
9012271 CIFH13 N3 O8 S2R -3 m :H5.9039; 5.9039; 22.536
90; 90; 120
680.276Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U.
The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 420 K Note: high-temperature polymorph of letovicite
Journal of Solid State Chemistry, 2002, 165, 136-147
9012272 CIFH5 In N O5 PP 43 21 29.416; 9.416; 11.159
90; 90; 90
989.369Mao, S. Y.; Li, M. R.; Huang, Y. X.; Mi, J. X.; Chen, H. H.; Wei, Z. B.; Zhao, J. T.
Hydrothermal synthesis and crystal structure of the first ammonium indium(III) phosphate NH4In(OH)PO4 with spiral chains of InO4(OH)2
Journal of Solid State Chemistry, 2002, 165, 209-213
9012273 CIFAl H O2C m c m2.8656; 12.226; 3.6886
90; 90; 90
129.229Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012274 CIFAl H O2C m c m2.86676; 12.223; 3.6907
90; 90; 90
129.324Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012275 CIFAl H O2C m c m2.8668; 12.2189; 3.6922
90; 90; 90
129.335Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012276 CIFH5 In N O5 PP 43 21 29.4232; 9.4232; 11.1766
90; 90; 90
992.445Filaretov, A. A.; Zhizhin, M. G.; Komissarova, L. N.; Danilov, V. P.; Chernyshev, V. V.; Lazoryak, B. I.
Synthesis and structure of the new ammonium indium phosphate (NH4)In(OH)PO4
Journal of Solid State Chemistry, 2002, 166, 362-368
9012277 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120
2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion
Journal of Solid State Chemistry, 2002, 168, 322-330
9012278 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120
2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion Sample: hypothetical idealized structure
Journal of Solid State Chemistry, 2002, 168, 322-330
9012279 CIFAl F6 Li Na2P 1 21/n 15.2842; 5.3698; 7.5063
90; 89.98; 90
212.992Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9012280 CIFAl F6 Na3P 1 21/n 15.4058; 5.5926; 7.7699
90; 90.195; 90
234.902Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9012281 CIFAl F6 Na3P 1 21/n 15.4054; 5.5934; 7.7672
90; 89.81; 90
234.837Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9012282 CIFCa3.906 Nd0.154 O14 Ta3.78 Zr0.16P 31 2 17.356; 7.356; 18.116
90; 90; 120
848.939Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 123 K, 3T weberite-type structure
Journal of Solid State Chemistry, 2003, 174, 285-295
9012283 CIFCa7.676 Nd0.324 O28 Ta7.705 Zr0.295C 1 2 112.761; 7.358; 24.565
90; 100.17; 90
2270.3Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 295 K, 4M weberite-type structure
Journal of Solid State Chemistry, 2003, 174, 285-295
9012284 CIFAl F6 Na3P 1 21/n 15.3956; 5.5821; 7.7568
90; 90.181; 90
233.624Zhou, Q.; Kennedy, B. J.
High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = room temperature Note: reported and calculated bond lengths disagree
Journal of Solid State Chemistry, 2004, 177, 654-659
9012285 CIFAl F6 Na3F m -3 m7.935; 7.935; 7.935
90; 90; 90
499.621Zhou, Q.; Kennedy, B. J.
High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, ordered model
Journal of Solid State Chemistry, 2004, 177, 654-659
9012286 CIFAl F6 Na3F m -3 m7.935; 7.935; 7.935
90; 90; 90
499.621Zhou, Q.; Kennedy, B. J.
High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, disordered model
Journal of Solid State Chemistry, 2004, 177, 654-659
9012686 CIFO7.5 Sc0.06 Ta2.94I 1 2 13.81; 3.81; 35.764
90; 90; 90
519.154Stephenson, N. C.; Roth, R. S.
The crystal structure of the high temperature form of Ta2O2
Journal of Solid State Chemistry, 1971, 3, 145-153
9012691 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90
46.513Hill, R. J.; Newton, M. D.; Gibbs, G. V.
A crystal chemical study of stishovite
Journal of Solid State Chemistry, 1983, 47, 185-200
9012692 CIFFe2 O3P 43 21 28.3396; 8.3396; 8.322
90; 90; 90
578.786Greaves, C.
A powder neutron diffraction investigation of vacancy ordering and covalence in gamma-Fe2O3 Locality: synthetic Sample: T = 4 K
Journal of Solid State Chemistry, 1983, 49, 325-333
9012693 CIFLi0.02 Na0.98 Nb O3P c 21 b5.494; 15.461; 5.551
90; 90; 90
471.517von der Muhll, R.; Sadel, A.; Hagenmuller, P.
Structure cristalline a 295K de la phase ferroelectrique Li0.02Na0.98Nb O3 Note: x(O3) corrected to match reported bond lengths
Journal of Solid State Chemistry, 1984, 51, 176-182
9012694 CIFO PbC m m a5.6124; 5.6089; 4.9924
90; 90; 90
157.158Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012695 CIFO PbC m m a5.6112; 5.6091; 4.9935
90; 90; 90
157.164Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012696 CIFO PbC m m a5.6118; 5.6114; 4.9988
90; 90; 90
157.412Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012697 CIFO PbC m m a5.6253; 5.6253; 5.0259
90; 90; 90
159.04Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012698 CIFO PbP 4/n m m :13.9645; 3.9645; 4.9956
90; 90; 90
78.517Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012699 CIFO PbP 4/n m m :13.9634; 3.9634; 5.0088
90; 90; 90
78.681Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012700 CIFO PbP 4/n m m :13.9744; 3.9744; 5.022
90; 90; 90
79.327Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012701 CIFO PbP 4/n m m :13.9744; 3.9744; 5.0219
90; 90; 90
79.325Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012702 CIFO PbP 4/n m m :13.9854; 3.9854; 5.0435
90; 90; 90
80.108Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012703 CIFO PbP 4/n m m :13.9998; 3.9998; 5.0654
90; 90; 90
81.038Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012704 CIFO PbP 4/n m m :14.0039; 4.0039; 5.0712
90; 90; 90
81.297Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K
Journal of Solid State Chemistry, 1985, 57, 343-350
9013442 CIFO4 Pb3P b a m8.8189; 8.8068; 6.5636
90; 90; 90
509.77Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 240 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013443 CIFO4 Pb3P b a m8.8179; 8.8032; 6.562
90; 90; 90
509.38Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 200 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013444 CIFO4 Pb3P b a m8.8193; 8.8008; 6.5618
90; 90; 90
509.307Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 180 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013445 CIFO4 Pb3P b a m8.9496; 8.6638; 6.5616
90; 90; 90
508.77Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013446 CIFO4 Pb3P b a m9.1305; 8.4629; 6.5677
90; 90; 90
507.49Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 5 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013447 CIFCa2.24 F O12 P3 Pb2.76P 63/m9.759; 9.759; 7.291
90; 90; 120
601.351Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample FAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013448 CIFCa1.04 Cl O12 P3 Pb3.96P 63/m9.99; 9.99; 7.276
90; 90; 120
628.86Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample ClAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013449 CIFCa1.31 H O13 P3 Pb3.69P 63/m9.88; 9.88; 7.417
90; 90; 120
627.008Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample OHAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013450 CIFCs Fe2 S3C m c m9.5193; 11.5826; 5.482
90; 90; 90
604.436Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013451 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90
564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013452 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90
564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013453 CIFFe2 K S3C m c m9.0415; 11.0298; 5.41771
90; 90; 90
540.286Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013454 CIFCs0.5 Fe2 Rb0.5 S3C m c m9.4144; 11.4632; 5.4691
90; 90; 90
590.221Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013455 CIFFe2 K0.5 Rb0.5 S3C m c m9.1554; 11.1612; 5.4382
90; 90; 90
555.704Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013456 CIFCs0.5 Fe2 K0.5 S3C m c m9.3268; 11.3693; 5.4592
90; 90; 90
578.889Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013458 CIFGa5 Gd3 O12I a -3 d12.3829; 12.3829; 12.3829
90; 90; 90
1898.75Sawada, H.
Electron density of garnets Z3Ga5O12; Z=Nd, Sm, Gd, Tb
Journal of Solid State Chemistry, 1997, 132, 300-307
9013959 CIFCa Fe3 O5C m c m3.021; 10.009; 12.643
90; 90; 90
382.289Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013960 CIFCa Fe4 O6C m c m3.05; 9.986; 15.321
90; 90; 90
466.636Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013961 CIFCa Fe5 O7C m c m3.052; 10.041; 17.966
90; 90; 90
550.57Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013962 CIFCu3 H4 O8 SP n m a8.289; 6.079; 12.057
90; 90; 90
607.538Vilminot, S.; Richard-Plouet M; Andre, G.; Swierczynski, D.; Guillot, M.; Bouree-Vigneron F; Drillon, M.
Magnetic structure and properties of Cu3(OH)4SO4 made of triple chains of spins s=1/2,
Journal of Solid State Chemistry, 2003, 170, 255-264
9013963 CIFAl1.05 Ca3 Fe0.93 O12 Si0.93 Zr2I a -3 d12.5122; 12.5122; 12.5122
90; 90; 90
1958.85Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013964 CIFAl0.48 Ca3 Fe1.44 O12 Si0.81 Zr2I a -3 d12.5844; 12.5844; 12.5844
90; 90; 90
1992.95Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013965 CIFCa3 Fe1.95 O12 Si0.93 Zr2I a -3 d12.6164; 12.6164; 12.6164
90; 90; 90
2008.2Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013966 CIFAl1.23 Ca3 Fe0.99 Hf2 O12 Si0.99I a -3 d12.5145; 12.5145; 12.5145
90; 90; 90
1959.93Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9013967 CIFCa3 Fe2.16 Hf2 O12 Si0.99I a -3 d12.5898; 12.5898; 12.5898
90; 90; 90
1995.52Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J.
The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic
Journal of Solid State Chemistry, 2007, 180, 785-791
9014041 CIFNi7 P7C m c 2123.801; 5.9238; 4.8479
90; 90; 90
683.517Dera, P.; Lazarz, J. D.; Lavina, B.
Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 5.79 GPa
Journal of Solid State Chemistry, 2011, 184, 1997-2003
9014270 CIFFe9.966 Na1.608 O17.97 Zn0.99R -3 m :H5.9401; 5.9401; 35.731
90; 90; 120
1091.85Nicolopoulos, S.; Vincent, H.; Anne, M.; Joubert, J.
Variation in crystal structure, ionic conductivity and magnetic properties with the water uptake of a new hydrated sodium beta ferrite _cod_database_code 1008479
Journal of Solid State Chemistry, 1990, 87, 298-307
9014520 CIFCu2 SeF m -3 m5.694; 5.694; 5.694
90; 90; 90
184.609Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (low), T = 300 K
Journal of Solid State Chemistry, 1991, 93, 202-211
9014543 CIFAl7 Ca6 Cl O16I -4 3 d12.0095; 12.0095; 12.0095
90; 90; 90
1732.11Iwata, T.; Haniuda, M.; Fukuda, K.
Crystal structure of Ca12Al14O32Cl2 and luminescence properties of Ca12Al14O32Cl2:Eu2+
Journal of Solid State Chemistry, 2008, 181, 51-55
9014892 CIFBa Cu2 O7 Si2P n m a6.86058; 13.17507; 6.89589
90; 90; 90
623.31Yamada, T.; Hiroi, Z.; Takano, M.
Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7
Journal of Solid State Chemistry, 2001, 156, 101-109
9014934 CIFCu OC 1 2/c 14.6732; 3.477; 5.119
90; 98.5625; 90
82.25Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 34 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9014942 CIFNi PP b c a6.036; 4.8684; 6.8788
90; 90; 90
202.138Dera, P.; Lazarz, J. D.; Lavina, B.
Pressure-induced development of bonding in NiAs type compounds and polymorphism of NiP Note: P = 1.29 GPa
Journal of Solid State Chemistry, 2011, 184, 1997-2003
9015070 CIFBa Cu2 Ge2 O7P n m a7.04765; 13.407; 7.02755
90; 90; 90
664.018Yamada, T.; Hiroi, Z.; Takano, M.
Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7
Journal of Solid State Chemistry, 2001, 156, 101-109
9015206 CIFCu1.95 SeF m -3 m5.787; 5.787; 5.787
90; 90; 90
193.803Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (high) Model 2, T = 433 K
Journal of Solid State Chemistry, 1991, 93, 202-211
9015293 CIFCu2 SeF m -3 m5.787; 5.787; 5.787
90; 90; 90
193.803Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (high) Model 1, T = 433 K
Journal of Solid State Chemistry, 1991, 93, 202-211
9015493 CIFF0.45 Fe1.212 O4.55 PI 41/a m d :25.184; 5.184; 13.04
90; 90; 90
350.435Loiseau, T.; Lacorre, P.; Calage, Y.; Greneche, J.; Ferey, G.
Crystal structure and magnetic study of a new iron(III) phosphate, Fe1.21PO4X (X=F,OH,H2O), isostructural with 3MgSO4*Mg(OH)2*H2O _cod_database_code 1000351
Journal of Solid State Chemistry, 1993, 105, 417-427
9015505 CIFBa F10 O2 Zr2P n a m7.8974; 7.9076; 14.7227
90; 90; 90
919.425Gao, Y.; Guery, J.; Le Bail, A.; Jacoboni, C.
Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr2F10*2H2O by X-ray powder thermodiffractometry _cod_database_code 1000108
Journal of Solid State Chemistry, 1992, 98, 11-24
9015568 CIFCu OC 1 2/c 14.6797; 3.4768; 5.1193
90; 98.644; 90
82.347Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 30 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015714 CIFCu OC 1 2/c 14.6791; 3.4805; 5.1183
90; 98.5981; 90
82.418Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 36 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015822 CIFCu OC 1 2/c 14.6776; 3.4593; 5.1264
90; 98.9645; 90
81.938Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 10 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015840 CIFCu1.84 SF m -3 m5.564; 5.564; 5.564
90; 90; 90
172.251Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (low), T = 300 K
Journal of Solid State Chemistry, 1991, 93, 202-211
9015841 CIFCu OC 1 2/c 14.6844; 3.4792; 5.1215
90; 98.6836; 90
82.513Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 32 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015887 CIFCu OC 1 2/c 14.6839; 3.4734; 5.1226
90; 98.73; 90
82.374Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 25 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015924 CIFCu OC 1 2/c 14.6832; 3.4288; 5.1297
90; 99.3086; 90
81.287Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 0 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9016003 CIFCl1.45 Pb3.45 S6.55 Sb2.55P b a m15.194; 23.035; 4.0591
90; 90; 90
1420.66Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Guillot-Deudon C
Crystal structure of the new compound Pb3+xSb3 xS7 xCl1+x(x~0.45): The homologous series Pb(2+2N)(Sb,Pb)(2+2N)S(2+2N)(S,Cl)(4+2N)ClN and its polychalcogenide derivatives (N = 1-3)
Journal of Solid State Chemistry, 2008, 181, 920-934
9016044 CIFBa Mg2 O7 Si2C 1 2/c 17.24553; 12.71376; 13.74813
90; 90.2107; 90
1266.44Park, C. H.; Choi, Y. N.
Crystal structure of BaMg2Si2O7 and Eu2+ luminescence
Journal of Solid State Chemistry, 2009, 182, 1884-1888
9016105 CIFCu OC 1 2/c 14.6833; 3.4208; 5.1294
90; 99.567; 90
81.033Brese, N. E.; O'Keeffe M; Ramakrishna, B. L.; von Dreele, R. B.
Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Note: T = 11 K
Journal of Solid State Chemistry, 1990, 89, 184-190
9016295 CIFNa5 O15 P3 V2C 1 m 16.3089; 20.10379; 5.1172
90; 91.134; 90
648.902Le Bail, A.
On the structure of Na5V2P3O14*(H2O) _cod_database_code 1000145
Journal of Solid State Chemistry, 1993, 102, 281-282
9016426 CIFCe O4 VI 41/a m d :27.3308; 7.3308; 6.4356
90; 90; 90
345.853Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A.
Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu)
Journal of Solid State Chemistry, 1994, 109, 197-202
9016436 CIFCs6 Mo7 O38 P7P n m a10.084; 21.297; 17.491
90; 90; 90
3756.35Guesdon, A.; Borel, M.; Leclaire, A.; Grandin, A.; Raveau, B.
A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs6Mo7O9(PO4)7*H2O _cod_database_code 1001603
Journal of Solid State Chemistry, 1994, 111, 315-321
9016668 CIFCu1.84 SF m -3 m5.582; 5.582; 5.582
90; 90; 90
173.928Yamamoto, K.; Kashida, S.
X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (high), T = 393 K
Journal of Solid State Chemistry, 1991, 93, 202-211
9016692 CIFCa2 Fe4 O12 Sb YI a -3 d12.521; 12.521; 12.521
90; 90; 90
1962.98Berry, F. J.; Davalos, J.; Greaves, C.; Marco, J. F.; Slaski, M.; Slater, P. R.; Vithal, M.
Magnetic ordering in the garnet YCa2SbFe4O12 T = 10 K
Journal of Solid State Chemistry, 1995, 115, 435-440
9016695 CIFCu F4 Nb O6P 1 21/c 15.59; 9.978; 7.544
90; 103.36; 90
409.394Crosnier-Lopez M; Duroy, H.; Fourquet, J.
About the crystal structure of CuNb(OH,F)7*3H2O _cod_database_code 1000364
Journal of Solid State Chemistry, 1994, 108, 398-401
9017507 CIFBR -3 m :H10.932; 10.932; 23.819
90; 90; 120
2465.21Slack, G. A.; Hejna, C. I.; Garbauskas, M. F.; Kasper, J. S.
The crystal structure and density of beta-rhombohedral boron Note: beta-phase
Journal of Solid State Chemistry, 1988, 76, 52-63
9017508 CIFCa2 H2 O9 S2I 1 2 112.0317; 6.9272; 12.6711
90; 90.27; 90
1056.07Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH1, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9017510 CIFCa3 H3.6 O13.8 S3I 1 2 111.9845; 6.9292; 12.7505
90; 90; 90
1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Sample: SH2, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9017512 CIFAs6 Fe4 Na6.88 O24R -3 c :H13.807; 13.807; 18.354
90; 90; 120
3030.12Masquelier, C.; d'Yvoire F; Collin, G.
Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3
Journal of Solid State Chemistry, 1995, 118, 33-42
9017513 CIFAl2 As3 Na3 O12C 1 2 114.576; 13.409; 9.728
90; 96.95; 90
1887.36Masquelier, C.; d'Yvoire F; Collin, G.
Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3
Journal of Solid State Chemistry, 1995, 118, 33-42
9017514 CIFAl4.3 Ca0.76 H21.4 Na2.84 O46.7 Si13.7C 1 2/m 117.677; 17.931; 7.426
90; 116.47; 90
2107.04Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9017515 CIFCu K Na O10 Si4P -16.9704; 8.0111; 9.7896
105.559; 99.534; 114.156
456.317Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017516 CIFFe K Na O10 Si4P -16.9742; 8.1326; 9.9301
105.778; 100.6; 114.262
465.218Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017517 CIFK Mn Na O10 Si4P -16.9851; 8.1825; 9.9747
105.7; 99.507; 114.577
473.339Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R.
Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu)
Journal of Solid State Chemistry, 2009, 182, 253-258
9017923 CIFFe3 O4F d -3 m :18.3969; 8.3969; 8.3969
90; 90; 90
592.048Fleet, M. E.
The structure of magnetite: Symmetry of cubic spinels Note: Sample 633,MT1B, annealed at 1373 K
Journal of Solid State Chemistry, 1986, 62, 75-82
9017924 CIFFe3 O4F d -3 m :18.3941; 8.3941; 8.3941
90; 90; 90
591.456Fleet, M. E.
The structure of magnetite: Symmetry of cubic spinels Note: Sample 633C
Journal of Solid State Chemistry, 1986, 62, 75-82
9017925 CIFFe3 O4F d -3 m :18.3985; 8.3985; 8.3985
90; 90; 90
592.387Fleet, M. E.
The structure of magnetite: Symmetry of cubic spinels Note: Sample 633D
Journal of Solid State Chemistry, 1986, 62, 75-82
9017926 CIFFe3 O4F d -3 m :18.3941; 8.3941; 8.3941
90; 90; 90
591.456Fleet, M. E.
The structure of magnetite: Symmetry of cubic spinels Note: Sample 633A
Journal of Solid State Chemistry, 1986, 62, 75-82

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