Crystallography Open Database
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 183
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1544381 | CIF | Al F4 Na | C m c m | 3.6124; 14.9469; 5.2617 90; 90; 90 | 284.1 | Kirik, S.D.; Zaitseva, J.N. NaAlF4: preparation, crystal structure and thermal stability Journal of Solid State Chemistry, 2010, 183, 431-436 |
1557390 | CIF | C3 Al4.4 O Si0.6 | P 63/m m c | 3.2783; 3.2783; 21.6674 90; 90; 120 | 201.667 | Kaga, M.; Iwata, T.; Nakano, H.; Fukuda, K. Synthesis and structural characterization of Al4SiC4-homeotypic aluminum silicon oxycarbide, [Al4.4Si0.6][O1.0C2.0]C Journal of Solid State Chemistry, 2010, 183, 636-642 |
1563377 | CIF | O14 Rb3 V5 | P 3 1 m | 8.7134; 8.7134; 5.2807 90; 90; 120 | 347.21 | Pan, 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 | CIF | F2 Fe3 H21 N4 O18 P4 | P 1 21/n 1 | 6.2614; 9.844; 14.271 90; 92.109; 90 | 879 | Mi, 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 | CIF | Cr2 O13 V4 | P 1 21/c 1 | 8.2651; 9.2997; 14.5215 90; 102.618; 90 | 1089.21 | Patwe, 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 | CIF | C8 H32 Cl2 In2 N8 S2 | P 1 21/n 1 | 6.4859; 11.1962; 14.2509 90; 93.763; 90 | 1032.63 | Quiroga-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 | CIF | C6 H24 In2 Mg N6 S4 | C m c m | 9.7196; 15.1887; 13.1473 90; 90; 90 | 1940.9 | Quiroga-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 | CIF | As Ba H O4 | P 1 21 1 | 7.237; 7.7133; 21.8079 90; 96.073; 90 | 1210.51 | Đorđević, 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 | CIF | As Ba H O4 | P 1 21 1 | 7.2149; 7.7028; 21.739 90; 95.95; 90 | 1201.6 | Đorđević, 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 | CIF | Al3 B4 Bi Cd3 O15 | P 63 | 10.3919; 10.3919; 5.7215 90; 90; 120 | 535.09 | Chen, 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 | CIF | C24 H24 Cl Cu5 N12 O40 Si W12 | P -1 | 11.7152; 13.5922; 20.6532 89.218; 76.358; 67.393 | 2939.5 | Cui, 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 | CIF | C12 H16 Ag4 N6 O42 Si W12 | P 1 21/n 1 | 12.7726; 14.4219; 12.8058 90; 100.272; 90 | 2321.1 | Cui, 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 | CIF | C8 H12 Cu2 Mo4 N6 O13 | C 1 2/c 1 | 21.2493; 13.2016; 14.7117 90; 102.573; 90 | 4028 | Zhang, 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 | CIF | C9 H14 Cu2 Mo4 N6 O13 | P 1 21/n 1 | 11.585; 15.389; 11.87 90; 100.829; 90 | 2078.5 | Zhang, 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 | CIF | C18 H28 Cu Mo4 N12 O13 | P 1 21/n 1 | 13.814; 15.169; 15.946 90; 96.006; 90 | 3323.1 | Zhang, 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 | CIF | C38 H50 Mo6 N8 O21 S2 | P -1 | 10.3869; 11.6818; 12.126 90.013; 115.107; 100.474 | 1305.17 | Nie, 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 | CIF | C38 H50 N8 O21 S2 W6 | P -1 | 10.368; 11.703; 12.164 89.777; 65.197; 79.206 | 1311.5 | Nie, 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 | CIF | C18 La11 Mn3 | R -3 :H | 15.2649; 15.2649; 16.0129 90; 90; 120 | 3231.4 | Zaikina, 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 | CIF | C18 La14 Mn3 Sn | P -6 | 8.7558; 8.7558; 10.483 90; 90; 120 | 696 | Zaikina, 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 | CIF | C18 La14 Mn3 Sn | P -6 | 8.75; 8.75; 10.464 90; 90; 120 | 693.816 | Zaikina, 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 | CIF | C20 H20 Br4 Cu4 N12 | I -4 | 13.2978; 13.2978; 9.944 90; 90; 90 | 1758.4 | Wang, 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 | CIF | C20 H20 Br3.21 Cu4 I0.8 N12 | I -4 | 13.2862; 13.2862; 10.0523 90; 90; 90 | 1774.5 | Wang, 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 | CIF | C20 H20 Br2.07 Cu4 I1.94 N12 | I -4 3 d | 23.02; 23.02; 23.02 90; 90; 90 | 12199 | Wang, 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 | CIF | C20 H20 Br0.94 Cu4 I3.06 N12 | I -4 3 d | 23.1096; 23.1096; 23.1096 90; 90; 90 | 12341.8 | Wang, 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 | CIF | C20 H20 Cu4 I4 N12 | I -4 | 12.669; 12.669; 11.982 90; 90; 90 | 1923.2 | Wang, 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 | CIF | h8 k8 o40 si12 zr4 | C 2 2 21 | 8.105; 10.684; 12.03 90; 90; 90 | 1041.7 | Ferreira, 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 | CIF | O9 Pr2 Ta2 | P 1 21/n 1 | 14.0332; 3.90367; 6.65687 90; 90.8447; 90 | 364.63 | Forbes, 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 | CIF | Nd2 O9 Ta2 | P 1 21/n 1 | 13.9985; 3.89392; 6.63227 90; 90.7453; 90 | 361.49 | Forbes, 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 | CIF | Al0.54 Li0.96 | C m c m | 4.6579; 9.767; 4.4901 90; 90; 90 | 204.27 | Puhakainen, 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 | CIF | Al4 Li9 | C 1 2/m 1 | 18.916; 4.5041; 5.4249 90; 105.19; 90 | 446.1 | Puhakainen, 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 | CIF | Bi3 In4 S10 | P 1 m 1 | 11.566; 7.6427; 17.742 90; 98.03; 90 | 1552.9 | Yin, 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 | CIF | Bi14.7 In11.3 S38 | P 1 21/m 1 | 11.386; 3.857; 34.103 90; 94.67; 90 | 1492.7 | Yin, 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 | CIF | C4.2 Al10 N O2.8 | P 63/m m c | 3.28455; 3.28455; 21.5998 90; 90; 120 | 201.805 | Inuzuka, 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 | CIF | Bi2 Se9 Sn6 | C m c m | 4.2058; 13.903; 32.12 90; 90; 90 | 1878.2 | Chen, 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 | CIF | Bi2 Pb1.78 Se9 Sn4.22 | C m c m | 4.2105; 13.945; 32.174 90; 90; 90 | 1889.1 | Chen, 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 | CIF | Bi2 Pb4.36 Se9 Sn1.64 | C m c m | 4.2469; 14.073; 32.383 90; 90; 90 | 1935.4 | Chen, 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 S2 | I 41/a :1 | 19.012; 19.012; 11.7253 90; 90; 90 | 4238.18 | Jalilian, 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 S2 | I 41/a :1 | 15.6543; 15.6543; 13.5978 90; 90; 90 | 3332.24 | Jalilian, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6573; 3.9551; 5.6717 90; 90; 90 | 126.905 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6569; 3.9621; 5.6678 90; 90; 90 | 127.034 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6566; 3.9637; 5.6675 90; 90; 90 | 127.071 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6562; 3.9665; 5.6653 90; 90; 90 | 127.103 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6558; 3.9667; 5.6649 90; 90; 90 | 127.091 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6561; 3.9667; 5.6654 90; 90; 90 | 127.109 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9766; 3.9766; 4.0184 90; 90; 90 | 63.544 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9766; 3.9766; 4.0176 90; 90; 90 | 63.532 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9761; 3.9761; 4.0189 90; 90; 90 | 63.536 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9763; 3.9763; 4.0191 90; 90; 90 | 63.546 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9765; 3.9765; 4.0188 90; 90; 90 | 63.547 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9767; 3.9767; 4.019 90; 90; 90 | 63.557 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9769; 3.9769; 4.0187 90; 90; 90 | 63.559 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9774; 3.9774; 4.0185 90; 90; 90 | 63.572 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9821; 3.9821; 4.0149 90; 90; 90 | 63.665 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9863; 3.9863; 4.0097 90; 90; 90 | 63.716 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9868; 3.9868; 4.0087 90; 90; 90 | 63.717 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9872; 3.9872; 4.0079 90; 90; 90 | 63.717 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9879; 3.9879; 4.0066 90; 90; 90 | 63.718 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9895; 3.9895; 4.003 90; 90; 90 | 63.712 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99279; 3.99279; 3.99279 90; 90; 90 | 63.655 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99281; 3.99281; 3.99281 90; 90; 90 | 63.655 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99288; 3.99288; 3.99288 90; 90; 90 | 63.659 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99298; 3.99298; 3.99298 90; 90; 90 | 63.664 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.9931; 3.9931; 3.9931 90; 90; 90 | 63.669 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99325; 3.99325; 3.99325 90; 90; 90 | 63.677 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99348; 3.99348; 3.99348 90; 90; 90 | 63.688 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6547; 3.9543; 5.6759 90; 90; 90 | 126.915 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6541; 3.9622; 5.6713 90; 90; 90 | 127.052 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6539; 3.9639; 5.6705 90; 90; 90 | 127.084 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6534; 3.9656; 5.6698 90; 90; 90 | 127.112 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6531; 3.9662; 5.6693 90; 90; 90 | 127.113 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6531; 3.9667; 5.6682 90; 90; 90 | 127.105 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6531; 3.9673; 5.6686 90; 90; 90 | 127.133 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6531; 3.9678; 5.6681 90; 90; 90 | 127.138 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.6532; 3.9679; 5.6677 90; 90; 90 | 127.134 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | B m m 2 | 5.653; 3.9682; 5.6679 90; 90; 90 | 127.144 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9749; 3.9749; 4.0215 90; 90; 90 | 63.539 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9747; 3.9747; 4.0226 90; 90; 90 | 63.55 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.9749; 3.9749; 4.0224 90; 90; 90 | 63.553 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.97497; 3.97497; 4.02243 90; 90; 90 | 63.556 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.97537; 3.97537; 4.02274 90; 90; 90 | 63.574 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P 4 m m | 3.97573; 3.97573; 4.02244 90; 90; 90 | 63.58 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9797; 3.9797; 4.0197 90; 90; 90 | 63.664 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.9845; 3.9845; 4.01312 90; 90; 90 | 63.713 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.98554; 3.98554; 4.01138 90; 90; 90 | 63.719 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.98668; 3.98668; 4.00919 90; 90; 90 | 63.721 | Ishizawa, 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 | CIF | K0.25 Na0.25 Nb0.5 O1.5 | P 4 m m | 3.98762; 3.98762; 4.00717 90; 90; 90 | 63.718 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99312; 3.99312; 3.99312 90; 90; 90 | 63.67 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99302; 3.99302; 3.99302 90; 90; 90 | 63.666 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99306; 3.99306; 3.99306 90; 90; 90 | 63.667 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.9931; 3.9931; 3.9931 90; 90; 90 | 63.669 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99329; 3.99329; 3.99329 90; 90; 90 | 63.678 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99344; 3.99344; 3.99344 90; 90; 90 | 63.686 | Ishizawa, 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 | CIF | K0.5 Na0.5 Nb O3 | P m -3 m | 3.99433; 3.99433; 3.99433 90; 90; 90 | 63.728 | Ishizawa, 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 | CIF | Cu In Se2 | I -4 2 d | 5.78361; 5.78361; 11.6214 90; 90; 90 | 388.738 | Souilah, 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 | CIF | Cu Ga0.21 In0.79 Se2 | I -4 2 d | 5.7478; 5.7478; 11.507 90; 90; 90 | 380.16 | Souilah, 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 | CIF | Cu Ga0.482 In0.518 Se2 | I -4 2 d | 5.697; 5.697; 11.3318 90; 90; 90 | 367.783 | Souilah, 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 | CIF | Cu Ga0.82 In0.18 Se2 | I -4 2 d | 5.6501; 5.6501; 11.1486 90; 90; 90 | 355.904 | Souilah, 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 | CIF | Cu Ga Se2 | I -4 2 d | 5.6191; 5.6191; 11.026 90; 90; 90 | 348.138 | Souilah, 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 | CIF | Cu0.743 Ga0.543 In0.543 Se2 | I -4 2 m | 5.6796; 5.6796; 11.2905 90; 90; 90 | 364.21 | Souilah, 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 | CIF | Cu0.6 Ga0.567 In0.567 Se2 | I -4 2 m | 5.666; 5.666; 11.2725 90; 90; 90 | 361.89 | Souilah, 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 | CIF | Cu0.5 Ga0.583 In0.583 Se2 | I -4 2 m | 5.645; 5.645; 11.2438 90; 90; 90 | 358.3 | Souilah, 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 | CIF | Cu0.4 Ga0.6 In0.6 Se2 | I -4 2 m | 5.63351; 5.63351; 11.2411 90; 90; 90 | 356.752 | Souilah, 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 | CIF | Cu0.25 Ga0.625 In0.625 Se2 | I -4 2 m | 5.6166; 5.6166; 11.214 90; 90; 90 | 353.8 | Souilah, 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 | CIF | C6 H20 N O23 U4 V3 | P -1 | 9.8273; 11.0294; 12.7506 98.461; 96.437; 105.955 | 1297.31 | Jouffret, 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 | CIF | C4 H20 N2 O28 U5 V4 | C m c 21 | 15.6276; 14.1341; 13.604 90; 90; 90 | 3004.88 | Jouffret, 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 | CIF | C2 H14 N O23 U4 V3 | P 1 21/n 1 | 10.2312; 13.5661; 17.5291 90; 96.966; 90 | 2415.04 | Jouffret, 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 | CIF | C3 H16 N O23 U4 V3 | P 1 21/n 1 | 10.3507; 13.65; 17.3035 90; 97.551; 90 | 2423.56 | Jouffret, 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 | CIF | C10 H16 N2 O28 U5 V4 | P 1 | 9.6981; 9.9966; 10.5523 117.194; 113.551; 92.216 | 802.85 | Jouffret, 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 | CIF | C4 H14 N O20 U4 V3 | P 1 21/m 1 | 9.8048; 17.4567; 15.482 90; 106.103; 90 | 2545.92 | Jouffret, 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 | CIF | C4 H18 N O23 U4 V3 | P b c a | 17.1819; 13.6931; 21.4826 90; 90; 90 | 5054.29 | Jouffret, 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 | CIF | C10 H14 N8 O4 S2 | P 1 21/c 1 | 6.1348; 11.4461; 11.0712 90; 93.133; 90 | 776.3 | Chu, 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 | CIF | C15 H32 N12 O13 S3 Y | P -1 | 9.4609; 11.458; 14.593 69.96; 85.42; 86.41 | 1480.3 | Chu, 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 | CIF | C15 H32 Ce N12 O13 S3 | P -1 | 9.5879; 11.57; 14.583 69.16; 85.2; 86.3 | 1505.5 | Chu, 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 | CIF | B0.67 O2.66 Si0.33 Sr | P n m a | 12.361; 3.9269; 5.4194 90; 90; 90 | 263.06 | Krzhizhanovskaya, 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 | CIF | Al1.97 Fe0.18 Mg1.82 Na0.03 O18.43 Si6.81 | C c c m | 17.068; 9.718; 9.336 90; 90; 90 | 1548.5 | Miletich, 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 | CIF | Al1.93 Fe0.06 Mg1.94 Na0.05 O18.78 Si6.72 | C c c m | 17.076; 9.735; 9.341 90; 90; 90 | 1552.8 | Miletich, 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 | CIF | C7 H5 F In N O5 | I 1 2/a 1 | 12.929; 7.8554; 17.74 90; 100.66; 90 | 1770.6 | Kyung 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 | CIF | C42 H84 Co2 Li2 N2 O12 | P -1 | 11.9667; 12.7779; 20.4113 103.422; 94.102; 117.804 | 2626 | Dobrohotova, 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 | CIF | Ag0.62 Ga9.37 La2 | I 4/m m m | 4.3236; 4.3236; 26.102 90; 90; 90 | 487.94 | Menard, 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 | CIF | Ag0.62 Ga9.37 La2 | I 4/m m m | 4.3381; 4.3381; 26.163 90; 90; 90 | 492.36 | Menard, 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 | CIF | Ag0.7 Ce2 Ga9.08 | I 4/m m m | 4.2769; 4.2769; 26.075 90; 90; 90 | 476.96 | Menard, 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 | CIF | Ag0.7 Ce2 Ga9.08 | I 4/m m m | 4.2928; 4.2928; 26.124 90; 90; 90 | 481.42 | Menard, 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 | CIF | C24 H12 Ce2 O13 | P b c n | 27.564; 11.4041; 15.5519 90; 90; 90 | 4888.62 | Pizon, 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 | CIF | C48 H24 Ce4 O26 | P 1 | 7.9053; 11.7211; 15.0873 111.667; 95.073; 102.134 | 1248.78 | Pizon, 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 | CIF | C24 H12 Nd2 O13 | P b c n | 27.5346; 11.3006; 15.5119 90; 90; 90 | 4826.64 | Pizon, 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 | CIF | C48 H24 Nd4 O28 | P 1 | 7.889; 11.57; 15.105 111.54; 95.57; 101.54 | 1234.3 | Pizon, 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 | CIF | B4 F2 La4 O11 | P 1 21/c 1 | 7.7813; 35.733; 7.6572 90; 113.92; 90 | 1946.2 | Haberer, 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 | CIF | C72 H70 As2 Cu8 N20 O65 W18 | P -1 | 15.4671; 17.5861; 23.0647 74.827; 89.224; 81.079 | 5979.4 | Tong, 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 | CIF | Lu3 Mn Sn4.79 | P n m a | 18.384; 6.003; 14.898 90; 90; 90 | 1644.1 | Lei, 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 | CIF | Lu3 Mn Sn4.95 | P n m a | 18.417; 6.0453; 14.939 90; 90; 90 | 1663.3 | Lei, 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 | CIF | Mn Sn4.71 Tm3 | P n m a | 18.4494; 6.0128; 14.9328 90; 90; 90 | 1656.53 | Lei, 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 | CIF | Mn Sn4.84 Tm3 | P n m a | 18.495; 6.0619; 14.976 90; 90; 90 | 1679 | Lei, 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 | CIF | C51 H49 Ag2 B2 F8 N7 O7 | P 1 21/c 1 | 14.3728; 12.925; 30.3665 90; 106.688; 90 | 5403.55 | Wu, 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 | CIF | C25 H21 Ag F3 N3 O6 S | P 1 21/c 1 | 15.23; 9.091; 18.952 90; 101.841; 90 | 2568 | Wu, 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 | CIF | C25 H25 Ag Cl N3 O8 | P n a 21 | 22.258; 11.154; 10.409 90; 90; 90 | 2584 | Wu, 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 | CIF | C26.5 H25.5 Ag F3 N3.5 O7 S | C 1 c 1 | 27.999; 15.9739; 14.4213 90; 115.391; 90 | 5826.9 | Wu, 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 | CIF | C28 H27 Ag F6 N5 O3 P | P n a 21 | 7.0461; 26.607; 16.224 90; 90; 90 | 3041.6 | Wu, 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 | CIF | C10.2 Al15.7 O4.8 Si2.3 | R -3 m :H | 3.2464; 3.2464; 40.053 90; 90; 120 | 365.569 | Kaga, 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 | CIF | Eu Mg13 Na7 O48 P12 | C m c 21 | 10.275; 15.446; 23.386 90; 90; 90 | 3712 | Jerbi, 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 | CIF | Ru2 Si7 U3 | C m m m | 4.063; 24.972; 4.072 90; 90; 90 | 413.15 | Pasturel, 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 | CIF | Ru Si3 U | P 4/n m m :2 | 12.108; 12.108; 9.81 90; 90; 90 | 1438.2 | Pasturel, 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 | CIF | Bi2.15 Ca2 H2.5 O12.475 Si3 | P 63/m | 9.609; 9.609; 7.0521 90; 90; 120 | 563.9 | Uvarov, 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 | CIF | O4 Sc0.67 W | P 1 2/c 1 | 4.80282; 5.75801; 4.98611 90; 91.1775; 90 | 137.86 | Varga, 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 | CIF | O3 W | P 1 21/c 1 | 5.261; 5.128; 7.65 90; 92.05; 90 | 206.3 | Varga, 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 | CIF | O12 Sc2 W3 | P n c a | 9.6733; 13.3236; 9.5814 90; 90; 90 | 1234.88 | Varga, 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 | CIF | O3 Sc2 W | P n m a | 5.36251; 7.51541; 5.25046 90; 90; 90 | 211.601 | Varga, 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 | CIF | In2 Sb6 Zn9 | P 21 21 21 | 7.142; 17.146; 25.719 90; 90; 90 | 3149.5 | Wu, 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 | CIF | C19 H36 Co2 N3 O13 P4 | P 1 21/c 1 | 5.6298; 18.673; 27.932 90; 100.98; 90 | 2882.6 | Su, 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 | CIF | C14 H28 N2 O14 P4 Zn3 | C 1 2/c 1 | 36.326; 6.4647; 11.183 90; 94.432; 90 | 2618.3 | Su, 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 | CIF | H6 N2 O10 Th | C 1 2/c 1 | 14.0502; 8.9916; 5.9539 90; 101.014; 90 | 738.32 | Sigmon, Ginger E.; Burns, Peter C. Crystal chemistry of thorium nitrates and chromates Journal of Solid State Chemistry, 2010, 183, 1604-1608 |
1563548 | CIF | K2 N6 O18 Th | P -3 | 13.606; 13.606; 6.6411 90; 90; 120 | 1064.71 | Sigmon, Ginger E.; Burns, Peter C. Crystal chemistry of thorium nitrates and chromates Journal of Solid State Chemistry, 2010, 183, 1604-1608 |
1563549 | CIF | C24 Br0 N8 O18 Th | P 1 21/c 1 | 14.643; 15.772; 22.316 90; 131.008; 90 | 3889 | Sigmon, Ginger E.; Burns, Peter C. Crystal chemistry of thorium nitrates and chromates Journal of Solid State Chemistry, 2010, 183, 1604-1608 |
1563550 | CIF | K N5 O17 Th | P 1 21/c 1 | 10.0698; 12.7309; 13.2308 90; 128.647; 90 | 1324.71 | Sigmon, Ginger E.; Burns, Peter C. Crystal chemistry of thorium nitrates and chromates Journal of Solid State Chemistry, 2010, 183, 1604-1608 |
1563551 | CIF | Cr2 O10 Th | P 1 21/n 1 | 12.7305; 9.4689; 12.9721 90; 91.793; 90 | 1562.9 | Sigmon, Ginger E.; Burns, Peter C. Crystal chemistry of thorium nitrates and chromates Journal of Solid State Chemistry, 2010, 183, 1604-1608 |
1563552 | CIF | Cr7 K2 O38 Th3 | A m a 2 | 19.3021; 15.5803; 11.3178 90; 90; 90 | 3403.6 | Sigmon, Ginger E.; Burns, Peter C. Crystal chemistry of thorium nitrates and chromates Journal of Solid State Chemistry, 2010, 183, 1604-1608 |
1563553 | CIF | C7 H10 Al N O8 P2 | P 1 21/c 1 | 7.8237; 14.2901; 12.7884 90; 118.184; 90 | 1260.2 | Wragg, 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 | CIF | C6 H13 Al N2 O8 P2 | P 1 21/c 1 | 8.078; 13.111; 13.534 90; 114.19; 90 | 1307.5 | Wragg, 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 | CIF | C12 H25 Al2 N4 O16 P4 | P -1 | 8.079; 12.58; 12.974 88.51; 86.24; 79.848 | 1295 | Wragg, 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 | CIF | Bi K S4 Si | P 1 21/c 1 | 6.4769; 6.7371; 17.168 90; 108.14; 90 | 711.9 | Mei, 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 | CIF | Bi Ge K S4 | P 1 21/c 1 | 6.5981; 6.8149; 17.284 90; 108.46; 90 | 737.2 | Mei, 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 | CIF | Ca8 Cl4 Fe2.58 Mn3.42 O16 | I 4/m m m | 3.796; 3.796; 30.846 90; 90; 90 | 444.48 | Yang, 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 | CIF | B2 Fe2 K2 O7 | P 3 2 1 | 8.7475; 8.7475; 8.5124 90; 90; 120 | 564.09 | Wang, Yonggang; Li, R.K. K2Fe2B2O7: A transparent nonlinear optical crystal with frustrated magnetism Journal of Solid State Chemistry, 2010, 183, 1221-1225 |
1563563 | CIF | Ge12.31 Na2.85 | P 6/m | 15.05399; 15.05399; 3.96845 90; 90; 120 | 778.852 | Beekman, 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 | CIF | Ge3.25 Na | P 6/m | 15.0052; 15.0052; 3.95456 90; 90; 120 | 771.1 | Beekman, 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 | CIF | Ge | F d -3 m :2 | 5.6455; 5.6455; 5.6455 90; 90; 90 | 179.93 | Beekman, 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 | CIF | Ge3.24 Na | P 6/m | 15.06406; 15.06406; 3.96727 90; 90; 120 | 779.66 | Beekman, 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 | CIF | Ge | F d -3 m :2 | 5.6575; 5.6575; 5.6575 90; 90; 90 | 181.08 | Beekman, 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 | CIF | Ce Ir2 Si | I 41/a m d :2 | 4.0698; 4.0698; 35.4085 90; 90; 90 | 586.48 | Gribanov, 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 | CIF | Eu2 Os3 Si5 | P 4/m n c | 10.7276; 10.7276; 5.7615 90; 90; 90 | 663.04 | Gribanov, 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 | CIF | Eu4 Pt4.3 Si7.7 | C m c m | 4.3567; 16.9899; 4.1517 90; 90; 90 | 307.31 | Gribanov, 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 | CIF | Eu Rh2 Si2 | I 4/m m m | 4.092; 4.092; 10.2276 90; 90; 90 | 171.256 | Gribanov, 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 | CIF | Pt3 Sc2 Si2 | P b a m | 6.3488; 8.6803; 4.0324 90; 90; 90 | 222.224 | Gribanov, 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 | CIF | Pd2 Si Yb | P n m a | 7.1775; 6.9335; 5.4406 90; 90; 90 | 270.753 | Gribanov, 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 | CIF | Pt8 Si4 Yb4 | P n m a | 7.1841; 6.9151; 5.4098 90; 90; 90 | 268.752 | Gribanov, 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 | CIF | C119.33 H99.33 N12.67 Na O54.17 S8 Tb2.33 | P -1 | 16.9184; 24.164; 25.8181 97.316; 106.218; 101.282 | 9751.6 | Zheng, 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 | CIF | C88 H110 Cu2 N12 Na O51 S4 | P -1 | 14.2392; 14.2756; 27.679 93.383; 91.68; 112.29 | 5188.8 | Zheng, 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 | CIF | C13 H11 N Ni O6 | P 1 21/c 1 | 7.462; 21.421; 9.2465 90; 122.601; 90 | 1245.1 | Du, 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 | CIF | C26 H22 N2 Ni O11 | P -1 | 10.0655; 11.3297; 12.4775 94.654; 102.729; 114.139 | 1242.92 | Du, 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 | CIF | C72 H48 Mn2 N8 O16 | P 1 21/n 1 | 15.019; 10.491; 19.638 90; 102.341; 90 | 3022.7 | Du, 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 | CIF | C40 H34 Mn N4 O12 | P 1 21/c 1 | 19.331; 9.6655; 19.137 90; 90.83; 90 | 3575.3 | Du, 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 | CIF | Ag Fe O7 P2 | P 1 21/c 1 | 7.3338; 7.9731; 9.5665 90; 111.823; 90 | 519.296 | Terebilenko, 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 | CIF | C28 H48 Ce4 N4 O74 Si W12 | P -1 | 11.7554; 14.4359; 14.6933 111.146; 112.698; 93.215 | 2089.5 | Gao, 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 | CIF | C28 H48 Ce4 N4 O74 Si W12 | I 41/a :2 | 21.999; 21.999; 16.7023 90; 90; 90 | 8083.2 | Gao, 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 | CIF | C28 H48 La4 N4 O74 Si W12 | I 41/a :2 | 21.8937; 21.8937; 16.7687 90; 90; 90 | 8037.8 | Gao, 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 | CIF | C28 H48 N4 Nd4 O78 Si W12 | I 41/a :2 | 21.917; 21.917; 16.5868 90; 90; 90 | 7967.6 | Gao, 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 | CIF | B Fe2 O12 P3 | P 63/m | 8.0306; 8.0306; 7.4089 90; 90; 120 | 413.79 | Zhang, 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 | CIF | B In2 O12 P3 | P 63/m | 8.1698; 8.1698; 7.7375 90; 90; 120 | 447.25 | Zhang, 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 | CIF | B12 Ca H12 | C 1 2/c 1 | 7.242; 11.9707; 10.7444 90; 89.815; 90 | 931.4 | Stavila, 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 | CIF | B12 Ca H18 O3 | R -3 c :H | 11.2302; 11.2302; 16.5875 90; 90; 120 | 1811.7 | Stavila, 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 | CIF | C4 H28 B12 Ca N2 O5 | P 1 21/c 1 | 7.3948; 13.5088; 19.2895 90; 91.049; 90 | 1926.6 | Stavila, 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 | CIF | C88 H152 Dy16 N8 O152 P8 | P 1 21/c 1 | 11.4253; 10.5386; 36.209 90; 93.2348; 90 | 4352.9 | Yang, 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 | CIF | C88 H152 Gd16 N8 O152 P8 | P 1 21/c 1 | 11.498; 10.564; 36.382 90; 93.012; 90 | 4413 | Yang, 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 | CIF | C11 H19 Ho2 N O19 P | P -1 | 9.78; 10.5058; 11.1899 95.45; 92.327; 107.404 | 1089.2 | Yang, 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 | CIF | C88 H152 N8 O152 P8 Tb16 | P 1 21/c 1 | 11.4607; 10.5623; 36.3048 90; 93.126; 90 | 4388.2 | Yang, 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 | CIF | C11 H19 N O19 P Yb2 | P -1 | 9.6967; 10.4415; 11.1027 95.09; 92.821; 107.231 | 1066.07 | Yang, 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 | CIF | C5 H4 N O3 P Sn | P 1 21/c 1 | 4.9595; 10.7673; 13.996 90; 93.616; 90 | 745.9 | Perry, 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 | CIF | C10 H8 N2 O7 P2 Sn3 | P -1 | 7.2406; 9.9524; 12.604 104.51; 90.326; 110.897 | 816.9 | Perry, 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 | CIF | C24 H24 N4 O13 P4 Sn4 | P n a 21 | 18.955; 9.7543; 17.833 90; 90; 90 | 3297.2 | Perry, 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 | CIF | C7 H4 N O3 P Sn | P -1 | 5.0019; 8.4396; 10.3099 90.352; 94.894; 92.236 | 433.29 | Perry, 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 | CIF | Co24 Ge8 U6 | P 63/m m c | 8.256; 8.256; 8.608 90; 90; 120 | 508.13 | Soudé, 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 |
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