Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 183

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1544381 CIFAl F4 NaC m c m3.6124; 14.9469; 5.2617
90; 90; 90
284.1Kirik, S.D.; Zaitseva, J.N.
NaAlF4: preparation, crystal structure and thermal stability
Journal of Solid State Chemistry, 2010, 183, 431-436
1557390 CIFC3 Al4.4 O Si0.6P 63/m m c3.2783; 3.2783; 21.6674
90; 90; 120
201.667Kaga, 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 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

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