Crystallography Open Database

Search results

Result : There are 307 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

We are displaying first 300 results.

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

COD ID: 1544381
CIF file	Formula: - Al F4 Na - Comments: Kirik, S.D.; Zaitseva, J.N. NaAlF4: preparation, crystal structure and thermal stability Journal of Solid State Chemistry 183 (2010) 431-436 Space group: C m c m Cell volume: 284.1 Cell parameters: 3.6124; 14.9469; 5.2617; 90; 90; 90;

COD ID: 1557390
CIF file	Formula: - C3 Al4.4 O Si0.6 - Comments: 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 183 (2010) 636-642 Space group: P 63/m m c Cell volume: 201.667 Cell parameters: 3.2783; 3.2783; 21.6674; 90; 90; 120;

COD ID: 1563377
CIF file	Formula: - O14 Rb3 V5 - Comments: 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 183(12) (2010) 2759-2762 Space group: P 3 1 m Cell volume: 347.21 Cell parameters: 8.7134; 8.7134; 5.2807; 90; 90; 120;

COD ID: 1563378

CIF file

Formula: - F2 Fe3 H21 N4 O18 P4 -
Comments: 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 183(12) (2010) 2763-2769
Space group: P 1 21/n 1
Cell volume: 879
Cell parameters: 6.2614; 9.844; 14.271; 90; 92.109; 90;

COD ID: 1563379
CIF file	Formula: - Cr2 O13 V4 - Comments: 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 183(12) (2010) 2770-2778 Space group: P 1 21/c 1 Cell volume: 1089.21 Cell parameters: 8.2651; 9.2997; 14.5215; 90; 102.618; 90;

COD ID: 1563380

CIF file

Formula: - C8 H32 Cl2 In2 N8 S2 -
Comments: 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 183(12) (2010) 2805-2812
Space group: P 1 21/n 1
Cell volume: 1032.63
Cell parameters: 6.4859; 11.1962; 14.2509; 90; 93.763; 90;

COD ID: 1563381

CIF file

Formula: - C6 H24 In2 Mg N6 S4 -
Comments: 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 183(12) (2010) 2805-2812
Space group: C m c m
Cell volume: 1940.9
Cell parameters: 9.7196; 15.1887; 13.1473; 90; 90; 90;

COD ID: 1563382
CIF file	Formula: - As Ba H O4 - Comments: Đorđević, Tamara; Karanović, Ljiljana A new polymorph of Ba(AsO3OH): Synthesis, crystal structure and vibrational spectra Journal of Solid State Chemistry 183(12) (2010) 2835-2844 Space group: P 1 21 1 Cell volume: 1210.51 Cell parameters: 7.237; 7.7133; 21.8079; 90; 96.073; 90;

COD ID: 1563383
CIF file	Formula: - As Ba H O4 - Comments: Đorđević, Tamara; Karanović, Ljiljana A new polymorph of Ba(AsO3OH): Synthesis, crystal structure and vibrational spectra Journal of Solid State Chemistry 183(12) (2010) 2835-2844 Space group: P 1 21 1 Cell volume: 1201.6 Cell parameters: 7.2149; 7.7028; 21.739; 90; 95.95; 90;

COD ID: 1563384

CIF file

Formula: - Al3 B4 Bi Cd3 O15 -
Comments: 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 183(12) (2010) 2910-2916
Space group: P 63
Cell volume: 535.09
Cell parameters: 10.3919; 10.3919; 5.7215; 90; 90; 120;

COD ID: 1563385

CIF file

Formula: - C24 H24 Cl Cu5 N12 O40 Si W12 -
Comments: 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 183(12) (2010) 2925-2931
Space group: P -1
Cell volume: 2939.5
Cell parameters: 11.7152; 13.5922; 20.6532; 89.218; 76.358; 67.393;

COD ID: 1563386

CIF file

Formula: - C12 H16 Ag4 N6 O42 Si W12 -
Comments: 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 183(12) (2010) 2925-2931
Space group: P 1 21/n 1
Cell volume: 2321.1
Cell parameters: 12.7726; 14.4219; 12.8058; 90; 100.272; 90;

COD ID: 1563387
CIF file	Formula: - C8 H12 Cu2 Mo4 N6 O13 - Comments: 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 183(12) (2010) 2945-2950 Space group: C 1 2/c 1 Cell volume: 4028 Cell parameters: 21.2493; 13.2016; 14.7117; 90; 102.573; 90;

COD ID: 1563388
CIF file	Formula: - C9 H14 Cu2 Mo4 N6 O13 - Comments: 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 183(12) (2010) 2945-2950 Space group: P 1 21/n 1 Cell volume: 2078.5 Cell parameters: 11.585; 15.389; 11.87; 90; 100.829; 90;

COD ID: 1563389
CIF file	Formula: - C18 H28 Cu Mo4 N12 O13 - Comments: 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 183(12) (2010) 2945-2950 Space group: P 1 21/n 1 Cell volume: 3323.1 Cell parameters: 13.814; 15.169; 15.946; 90; 96.006; 90;

COD ID: 1563390

CIF file

Formula: - C38 H50 Mo6 N8 O21 S2 -
Comments: 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 183(12) (2010) 2957-2962
Space group: P -1
Cell volume: 1305.17
Cell parameters: 10.3869; 11.6818; 12.126; 90.013; 115.107; 100.474;

COD ID: 1563391

CIF file

Formula: - C38 H50 N8 O21 S2 W6 -
Comments: 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 183(12) (2010) 2957-2962
Space group: P -1
Cell volume: 1311.5
Cell parameters: 10.368; 11.703; 12.164; 89.777; 65.197; 79.206;

COD ID: 1563392
CIF file	Formula: - C18 La11 Mn3 - Comments: 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 183(12) (2010) 2987-2994 Space group: R -3 :H Cell volume: 3231.4 Cell parameters: 15.2649; 15.2649; 16.0129; 90; 90; 120;

COD ID: 1563393
CIF file	Formula: - C18 La14 Mn3 Sn - Comments: 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 183(12) (2010) 2987-2994 Space group: P -6 Cell volume: 696 Cell parameters: 8.7558; 8.7558; 10.483; 90; 90; 120;

COD ID: 1563394
CIF file	Formula: - C18 La14 Mn3 Sn - Comments: 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 183(12) (2010) 2987-2994 Space group: P -6 Cell volume: 693.816 Cell parameters: 8.75; 8.75; 10.464; 90; 90; 120;

COD ID: 1563395

CIF file

Formula: - C20 H20 Br4 Cu4 N12 -
Comments: 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 183(12) (2010) 3010-3016
Space group: I -4
Cell volume: 1758.4
Cell parameters: 13.2978; 13.2978; 9.944; 90; 90; 90;

COD ID: 1563396

CIF file

Formula: - C20 H20 Br3.21 Cu4 I0.8 N12 -
Comments: 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 183(12) (2010) 3010-3016
Space group: I -4
Cell volume: 1774.5
Cell parameters: 13.2862; 13.2862; 10.0523; 90; 90; 90;

COD ID: 1563397

CIF file

Formula: - C20 H20 Br2.07 Cu4 I1.94 N12 -
Comments: 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 183(12) (2010) 3010-3016
Space group: I -4 3 d
Cell volume: 12199
Cell parameters: 23.02; 23.02; 23.02; 90; 90; 90;

COD ID: 1563398

CIF file

Formula: - C20 H20 Br0.94 Cu4 I3.06 N12 -
Comments: 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 183(12) (2010) 3010-3016
Space group: I -4 3 d
Cell volume: 12341.8
Cell parameters: 23.1096; 23.1096; 23.1096; 90; 90; 90;

COD ID: 1563399

CIF file

Formula: - C20 H20 Cu4 I4 N12 -
Comments: 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 183(12) (2010) 3010-3016
Space group: I -4
Cell volume: 1923.2
Cell parameters: 12.669; 12.669; 11.982; 90; 90; 90;

COD ID: 1563400
CIF file	Formula: - h8 k8 o40 si12 zr4 - Comments: 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 183(12) (2010) 3067-3072 Space group: C 2 2 21 Cell volume: 1041.7 Cell parameters: 8.105; 10.684; 12.03; 90; 90; 90;

COD ID: 1563401
CIF file	Formula: - O9 Pr2 Ta2 - Comments: Forbes, Tori Z.; Nyman, May; Rodriguez, Mark A.; Navrotsky, Alexandra The energetics of lanthanum tantalate materials Journal of Solid State Chemistry 183(11) (2010) 2516-2521 Space group: P 1 21/n 1 Cell volume: 364.63 Cell parameters: 14.0332; 3.90367; 6.65687; 90; 90.8447; 90;

COD ID: 1563402
CIF file	Formula: - Nd2 O9 Ta2 - Comments: Forbes, Tori Z.; Nyman, May; Rodriguez, Mark A.; Navrotsky, Alexandra The energetics of lanthanum tantalate materials Journal of Solid State Chemistry 183(11) (2010) 2516-2521 Space group: P 1 21/n 1 Cell volume: 361.49 Cell parameters: 13.9985; 3.89392; 6.63227; 90; 90.7453; 90;

COD ID: 1563403
CIF file	Formula: - Al0.54 Li0.96 - Comments: 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 183(11) (2010) 2528-2533 Space group: C m c m Cell volume: 204.27 Cell parameters: 4.6579; 9.767; 4.4901; 90; 90; 90;

COD ID: 1563404
CIF file	Formula: - Al4 Li9 - Comments: 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 183(11) (2010) 2528-2533 Space group: C 1 2/m 1 Cell volume: 446.1 Cell parameters: 18.916; 4.5041; 5.4249; 90; 105.19; 90;

COD ID: 1563405
CIF file	Formula: - Bi3 In4 S10 - Comments: 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 183(11) (2010) 2544-2551 Space group: P 1 m 1 Cell volume: 1552.9 Cell parameters: 11.566; 7.6427; 17.742; 90; 98.03; 90;

COD ID: 1563406
CIF file	Formula: - Bi14.7 In11.3 S38 - Comments: 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 183(11) (2010) 2544-2551 Space group: P 1 21/m 1 Cell volume: 1492.7 Cell parameters: 11.386; 3.857; 34.103; 90; 94.67; 90;

COD ID: 1563407

CIF file

Formula: - C4.2 Al10 N O2.8 -
Comments: 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 183(11) (2010) 2570-2575
Space group: P 63/m m c
Cell volume: 201.805
Cell parameters: 3.28455; 3.28455; 21.5998; 90; 90; 120;

COD ID: 1563408
CIF file	Formula: - Bi2 Se9 Sn6 - Comments: 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 183(11) (2010) 2616-2622 Space group: C m c m Cell volume: 1878.2 Cell parameters: 4.2058; 13.903; 32.12; 90; 90; 90;

COD ID: 1563409
CIF file	Formula: - Bi2 Pb1.78 Se9 Sn4.22 - Comments: 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 183(11) (2010) 2616-2622 Space group: C m c m Cell volume: 1889.1 Cell parameters: 4.2105; 13.945; 32.174; 90; 90; 90;

COD ID: 1563410
CIF file	Formula: - Bi2 Pb4.36 Se9 Sn1.64 - Comments: 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 183(11) (2010) 2616-2622 Space group: C m c m Cell volume: 1935.4 Cell parameters: 4.2469; 14.073; 32.383; 90; 90; 90;

COD ID: 1563424

CIF file

HKL data

Formula: - C10 H8 Cu5 I5 N2 S2 -
Comments: 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 183(11) (2010) 2656-2661
Space group: I 41/a :1
Cell volume: 4238.18
Cell parameters: 19.012; 19.012; 11.7253; 90; 90; 90;

COD ID: 1563425

CIF file

HKL data

Formula: - C10 H8 Cu3 I3 N2 S2 -
Comments: 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 183(11) (2010) 2656-2661
Space group: I 41/a :1
Cell volume: 3332.24
Cell parameters: 15.6543; 15.6543; 13.5978; 90; 90; 90;

COD ID: 1563426
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 126.905 Cell parameters: 5.6573; 3.9551; 5.6717; 90; 90; 90;

COD ID: 1563427
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.034 Cell parameters: 5.6569; 3.9621; 5.6678; 90; 90; 90;

COD ID: 1563428
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.071 Cell parameters: 5.6566; 3.9637; 5.6675; 90; 90; 90;

COD ID: 1563429
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.103 Cell parameters: 5.6562; 3.9665; 5.6653; 90; 90; 90;

COD ID: 1563430
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.091 Cell parameters: 5.6558; 3.9667; 5.6649; 90; 90; 90;

COD ID: 1563431
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.109 Cell parameters: 5.6561; 3.9667; 5.6654; 90; 90; 90;

COD ID: 1563432
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.544 Cell parameters: 3.9766; 3.9766; 4.0184; 90; 90; 90;

COD ID: 1563433
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.532 Cell parameters: 3.9766; 3.9766; 4.0176; 90; 90; 90;

COD ID: 1563434
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.536 Cell parameters: 3.9761; 3.9761; 4.0189; 90; 90; 90;

COD ID: 1563435
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.546 Cell parameters: 3.9763; 3.9763; 4.0191; 90; 90; 90;

COD ID: 1563436
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.547 Cell parameters: 3.9765; 3.9765; 4.0188; 90; 90; 90;

COD ID: 1563437
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.557 Cell parameters: 3.9767; 3.9767; 4.019; 90; 90; 90;

COD ID: 1563438
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.559 Cell parameters: 3.9769; 3.9769; 4.0187; 90; 90; 90;

COD ID: 1563439
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.572 Cell parameters: 3.9774; 3.9774; 4.0185; 90; 90; 90;

COD ID: 1563440
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.665 Cell parameters: 3.9821; 3.9821; 4.0149; 90; 90; 90;

COD ID: 1563441
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.716 Cell parameters: 3.9863; 3.9863; 4.0097; 90; 90; 90;

COD ID: 1563442
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.717 Cell parameters: 3.9868; 3.9868; 4.0087; 90; 90; 90;

COD ID: 1563443
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.717 Cell parameters: 3.9872; 3.9872; 4.0079; 90; 90; 90;

COD ID: 1563444
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.718 Cell parameters: 3.9879; 3.9879; 4.0066; 90; 90; 90;

COD ID: 1563445
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.712 Cell parameters: 3.9895; 3.9895; 4.003; 90; 90; 90;

COD ID: 1563446
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.655 Cell parameters: 3.99279; 3.99279; 3.99279; 90; 90; 90;

COD ID: 1563447
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.655 Cell parameters: 3.99281; 3.99281; 3.99281; 90; 90; 90;

COD ID: 1563448
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.659 Cell parameters: 3.99288; 3.99288; 3.99288; 90; 90; 90;

COD ID: 1563449
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.664 Cell parameters: 3.99298; 3.99298; 3.99298; 90; 90; 90;

COD ID: 1563450
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.669 Cell parameters: 3.9931; 3.9931; 3.9931; 90; 90; 90;

COD ID: 1563451
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.677 Cell parameters: 3.99325; 3.99325; 3.99325; 90; 90; 90;

COD ID: 1563452
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.688 Cell parameters: 3.99348; 3.99348; 3.99348; 90; 90; 90;

COD ID: 1563453
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 126.915 Cell parameters: 5.6547; 3.9543; 5.6759; 90; 90; 90;

COD ID: 1563454
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.052 Cell parameters: 5.6541; 3.9622; 5.6713; 90; 90; 90;

COD ID: 1563455
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.084 Cell parameters: 5.6539; 3.9639; 5.6705; 90; 90; 90;

COD ID: 1563456
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.112 Cell parameters: 5.6534; 3.9656; 5.6698; 90; 90; 90;

COD ID: 1563457
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.113 Cell parameters: 5.6531; 3.9662; 5.6693; 90; 90; 90;

COD ID: 1563458
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.105 Cell parameters: 5.6531; 3.9667; 5.6682; 90; 90; 90;

COD ID: 1563459
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.133 Cell parameters: 5.6531; 3.9673; 5.6686; 90; 90; 90;

COD ID: 1563460
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.138 Cell parameters: 5.6531; 3.9678; 5.6681; 90; 90; 90;

COD ID: 1563461
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.134 Cell parameters: 5.6532; 3.9679; 5.6677; 90; 90; 90;

COD ID: 1563462
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: B m m 2 Cell volume: 127.144 Cell parameters: 5.653; 3.9682; 5.6679; 90; 90; 90;

COD ID: 1563463
CIF file	Formula: - K0.25 Na0.25 Nb0.5 O1.5 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.539 Cell parameters: 3.9749; 3.9749; 4.0215; 90; 90; 90;

COD ID: 1563464
CIF file	Formula: - K0.25 Na0.25 Nb0.5 O1.5 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.55 Cell parameters: 3.9747; 3.9747; 4.0226; 90; 90; 90;

COD ID: 1563465
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.553 Cell parameters: 3.9749; 3.9749; 4.0224; 90; 90; 90;

COD ID: 1563466
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.556 Cell parameters: 3.97497; 3.97497; 4.02243; 90; 90; 90;

COD ID: 1563467
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.574 Cell parameters: 3.97537; 3.97537; 4.02274; 90; 90; 90;

COD ID: 1563468
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.58 Cell parameters: 3.97573; 3.97573; 4.02244; 90; 90; 90;

COD ID: 1563469
CIF file	Formula: - K0.25 Na0.25 Nb0.5 O1.5 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.664 Cell parameters: 3.9797; 3.9797; 4.0197; 90; 90; 90;

COD ID: 1563470
CIF file	Formula: - K0.25 Na0.25 Nb0.5 O1.5 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.713 Cell parameters: 3.9845; 3.9845; 4.01312; 90; 90; 90;

COD ID: 1563471
CIF file	Formula: - K0.25 Na0.25 Nb0.5 O1.5 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.719 Cell parameters: 3.98554; 3.98554; 4.01138; 90; 90; 90;

COD ID: 1563472
CIF file	Formula: - K0.25 Na0.25 Nb0.5 O1.5 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.721 Cell parameters: 3.98668; 3.98668; 4.00919; 90; 90; 90;

COD ID: 1563473
CIF file	Formula: - K0.25 Na0.25 Nb0.5 O1.5 - Comments: 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 183(11) (2010) 2731-2738 Space group: P 4 m m Cell volume: 63.718 Cell parameters: 3.98762; 3.98762; 4.00717; 90; 90; 90;

COD ID: 1563474
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.67 Cell parameters: 3.99312; 3.99312; 3.99312; 90; 90; 90;

COD ID: 1563475
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.666 Cell parameters: 3.99302; 3.99302; 3.99302; 90; 90; 90;

COD ID: 1563476
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.667 Cell parameters: 3.99306; 3.99306; 3.99306; 90; 90; 90;

COD ID: 1563477
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.669 Cell parameters: 3.9931; 3.9931; 3.9931; 90; 90; 90;

COD ID: 1563478
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.678 Cell parameters: 3.99329; 3.99329; 3.99329; 90; 90; 90;

COD ID: 1563479
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.686 Cell parameters: 3.99344; 3.99344; 3.99344; 90; 90; 90;

COD ID: 1563480
CIF file	Formula: - K0.5 Na0.5 Nb O3 - Comments: 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 183(11) (2010) 2731-2738 Space group: P m -3 m Cell volume: 63.728 Cell parameters: 3.99433; 3.99433; 3.99433; 90; 90; 90;

COD ID: 1563481

CIF file

Formula: - Cu In Se2 -
Comments: 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 183(10) (2010) 2274-2280
Space group: I -4 2 d
Cell volume: 388.738
Cell parameters: 5.78361; 5.78361; 11.6214; 90; 90; 90;

COD ID: 1563482

CIF file

Formula: - Cu Ga0.21 In0.79 Se2 -
Comments: 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 183(10) (2010) 2274-2280
Space group: I -4 2 d
Cell volume: 380.16
Cell parameters: 5.7478; 5.7478; 11.507; 90; 90; 90;

COD ID: 1563483

CIF file

Formula: - Cu Ga0.482 In0.518 Se2 -
Comments: 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 183(10) (2010) 2274-2280
Space group: I -4 2 d
Cell volume: 367.783
Cell parameters: 5.697; 5.697; 11.3318; 90; 90; 90;

COD ID: 1563484

CIF file

Formula: - Cu Ga0.82 In0.18 Se2 -
Comments: 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 183(10) (2010) 2274-2280
Space group: I -4 2 d
Cell volume: 355.904
Cell parameters: 5.6501; 5.6501; 11.1486; 90; 90; 90;

COD ID: 1563485

CIF file

Formula: - Cu Ga Se2 -
Comments: 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 183(10) (2010) 2274-2280
Space group: I -4 2 d
Cell volume: 348.138
Cell parameters: 5.6191; 5.6191; 11.026; 90; 90; 90;

COD ID: 1563486

CIF file

Formula: - Cu0.743 Ga0.543 In0.543 Se2 -
Comments: 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 183(10) (2010) 2274-2280
Space group: I -4 2 m
Cell volume: 364.21
Cell parameters: 5.6796; 5.6796; 11.2905; 90; 90; 90;

COD ID: 1563487

CIF file

Formula: - Cu0.6 Ga0.567 In0.567 Se2 -
Comments: 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 183(10) (2010) 2274-2280
Space group: I -4 2 m
Cell volume: 361.89
Cell parameters: 5.666; 5.666; 11.2725; 90; 90; 90;

COD ID: 1563488

CIF file

Formula: - Cu0.5 Ga0.583 In0.583 Se2 -
Comments: 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 183(10) (2010) 2274-2280
Space group: I -4 2 m
Cell volume: 358.3
Cell parameters: 5.645; 5.645; 11.2438; 90; 90; 90;

COD ID: 1563489

CIF file

Formula: - Cu0.4 Ga0.6 In0.6 Se2 -
Comments: 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 183(10) (2010) 2274-2280
Space group: I -4 2 m
Cell volume: 356.752
Cell parameters: 5.63351; 5.63351; 11.2411; 90; 90; 90;

COD ID: 1563490

CIF file

Formula: - Cu0.25 Ga0.625 In0.625 Se2 -
Comments: 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 183(10) (2010) 2274-2280
Space group: I -4 2 m
Cell volume: 353.8
Cell parameters: 5.6166; 5.6166; 11.214; 90; 90; 90;

COD ID: 1563491

CIF file

Formula: - C6 H20 N O23 U4 V3 -
Comments: 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 183(10) (2010) 2290-2297
Space group: P -1
Cell volume: 1297.31
Cell parameters: 9.8273; 11.0294; 12.7506; 98.461; 96.437; 105.955;

COD ID: 1563492

CIF file

Formula: - C4 H20 N2 O28 U5 V4 -
Comments: 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 183(10) (2010) 2290-2297
Space group: C m c 21
Cell volume: 3004.88
Cell parameters: 15.6276; 14.1341; 13.604; 90; 90; 90;

COD ID: 1563493

CIF file

Formula: - C2 H14 N O23 U4 V3 -
Comments: 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 183(10) (2010) 2290-2297
Space group: P 1 21/n 1
Cell volume: 2415.04
Cell parameters: 10.2312; 13.5661; 17.5291; 90; 96.966; 90;

COD ID: 1563494

CIF file

Formula: - C3 H16 N O23 U4 V3 -
Comments: 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 183(10) (2010) 2290-2297
Space group: P 1 21/n 1
Cell volume: 2423.56
Cell parameters: 10.3507; 13.65; 17.3035; 90; 97.551; 90;

COD ID: 1563495

CIF file

Formula: - C10 H16 N2 O28 U5 V4 -
Comments: 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 183(10) (2010) 2290-2297
Space group: P 1
Cell volume: 802.85
Cell parameters: 9.6981; 9.9966; 10.5523; 117.194; 113.551; 92.216;

COD ID: 1563496

CIF file

Formula: - C4 H14 N O20 U4 V3 -
Comments: 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 183(10) (2010) 2290-2297
Space group: P 1 21/m 1
Cell volume: 2545.92
Cell parameters: 9.8048; 17.4567; 15.482; 90; 106.103; 90;

COD ID: 1563497

CIF file

Formula: - C4 H18 N O23 U4 V3 -
Comments: 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 183(10) (2010) 2290-2297
Space group: P b c a
Cell volume: 5054.29
Cell parameters: 17.1819; 13.6931; 21.4826; 90; 90; 90;

COD ID: 1563498

CIF file

Formula: - C10 H14 N8 O4 S2 -
Comments: 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 183(10) (2010) 2298-2304
Space group: P 1 21/c 1
Cell volume: 776.3
Cell parameters: 6.1348; 11.4461; 11.0712; 90; 93.133; 90;

COD ID: 1563499

CIF file

Formula: - C15 H32 N12 O13 S3 Y -
Comments: 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 183(10) (2010) 2298-2304
Space group: P -1
Cell volume: 1480.3
Cell parameters: 9.4609; 11.458; 14.593; 69.96; 85.42; 86.41;

COD ID: 1563500

CIF file

Formula: - C15 H32 Ce N12 O13 S3 -
Comments: 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 183(10) (2010) 2298-2304
Space group: P -1
Cell volume: 1505.5
Cell parameters: 9.5879; 11.57; 14.583; 69.16; 85.2; 86.3;

COD ID: 1563501
CIF file	Formula: - B0.67 O2.66 Si0.33 Sr - Comments: 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 183(10) (2010) 2352-2357 Space group: P n m a Cell volume: 263.06 Cell parameters: 12.361; 3.9269; 5.4194; 90; 90; 90;

COD ID: 1563502

CIF file

Formula: - Al1.97 Fe0.18 Mg1.82 Na0.03 O18.43 Si6.81 -
Comments: 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 183(10) (2010) 2372-2381
Space group: C c c m
Cell volume: 1548.5
Cell parameters: 17.068; 9.718; 9.336; 90; 90; 90;

COD ID: 1563503

CIF file

Formula: - Al1.93 Fe0.06 Mg1.94 Na0.05 O18.78 Si6.72 -
Comments: 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 183(10) (2010) 2372-2381
Space group: C c c m
Cell volume: 1552.8
Cell parameters: 17.076; 9.735; 9.341; 90; 90; 90;

COD ID: 1563504
CIF file	Formula: - C7 H5 F In N O5 - Comments: 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 183(10) (2010) 2406-2410 Space group: I 1 2/a 1 Cell volume: 1770.6 Cell parameters: 12.929; 7.8554; 17.74; 90; 100.66; 90;

COD ID: 1563505

CIF file

Formula: - C42 H84 Co2 Li2 N2 O12 -
Comments: 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 183(10) (2010) 2475-2482
Space group: P -1
Cell volume: 2626
Cell parameters: 11.9667; 12.7779; 20.4113; 103.422; 94.102; 117.804;

COD ID: 1563508

CIF file

Formula: - Ag0.62 Ga9.37 La2 -
Comments: 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 183(9) (2010) 1935-1942
Space group: I 4/m m m
Cell volume: 487.94
Cell parameters: 4.3236; 4.3236; 26.102; 90; 90; 90;

COD ID: 1563509

CIF file

Formula: - Ag0.62 Ga9.37 La2 -
Comments: 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 183(9) (2010) 1935-1942
Space group: I 4/m m m
Cell volume: 492.36
Cell parameters: 4.3381; 4.3381; 26.163; 90; 90; 90;

COD ID: 1563510

CIF file

Formula: - Ag0.7 Ce2 Ga9.08 -
Comments: 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 183(9) (2010) 1935-1942
Space group: I 4/m m m
Cell volume: 476.96
Cell parameters: 4.2769; 4.2769; 26.075; 90; 90; 90;

COD ID: 1563511

CIF file

Formula: - Ag0.7 Ce2 Ga9.08 -
Comments: 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 183(9) (2010) 1935-1942
Space group: I 4/m m m
Cell volume: 481.42
Cell parameters: 4.2928; 4.2928; 26.124; 90; 90; 90;

COD ID: 1563512

CIF file

Formula: - C24 H12 Ce2 O13 -
Comments: 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 183(9) (2010) 1943-1948
Space group: P b c n
Cell volume: 4888.62
Cell parameters: 27.564; 11.4041; 15.5519; 90; 90; 90;

COD ID: 1563513

CIF file

Formula: - C48 H24 Ce4 O26 -
Comments: 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 183(9) (2010) 1943-1948
Space group: P 1
Cell volume: 1248.78
Cell parameters: 7.9053; 11.7211; 15.0873; 111.667; 95.073; 102.134;

COD ID: 1563514

CIF file

Formula: - C24 H12 Nd2 O13 -
Comments: 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 183(9) (2010) 1943-1948
Space group: P b c n
Cell volume: 4826.64
Cell parameters: 27.5346; 11.3006; 15.5119; 90; 90; 90;

COD ID: 1563515

CIF file

Formula: - C48 H24 Nd4 O28 -
Comments: 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 183(9) (2010) 1943-1948
Space group: P 1
Cell volume: 1234.3
Cell parameters: 7.889; 11.57; 15.105; 111.54; 95.57; 101.54;

COD ID: 1563516
CIF file	Formula: - B4 F2 La4 O11 - Comments: 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 183(9) (2010) 1970-1979 Space group: P 1 21/c 1 Cell volume: 1946.2 Cell parameters: 7.7813; 35.733; 7.6572; 90; 113.92; 90;

COD ID: 1563517

CIF file

Formula: - C72 H70 As2 Cu8 N20 O65 W18 -
Comments: 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 183(9) (2010) 2027-2031
Space group: P -1
Cell volume: 5979.4
Cell parameters: 15.4671; 17.5861; 23.0647; 74.827; 89.224; 81.079;

COD ID: 1563518
CIF file	Formula: - Lu3 Mn Sn4.79 - Comments: 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 183(9) (2010) 2032-2039 Space group: P n m a Cell volume: 1644.1 Cell parameters: 18.384; 6.003; 14.898; 90; 90; 90;

COD ID: 1563519
CIF file	Formula: - Lu3 Mn Sn4.95 - Comments: 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 183(9) (2010) 2032-2039 Space group: P n m a Cell volume: 1663.3 Cell parameters: 18.417; 6.0453; 14.939; 90; 90; 90;

COD ID: 1563520
CIF file	Formula: - Mn Sn4.71 Tm3 - Comments: 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 183(9) (2010) 2032-2039 Space group: P n m a Cell volume: 1656.53 Cell parameters: 18.4494; 6.0128; 14.9328; 90; 90; 90;

COD ID: 1563521
CIF file	Formula: - Mn Sn4.84 Tm3 - Comments: 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 183(9) (2010) 2032-2039 Space group: P n m a Cell volume: 1679 Cell parameters: 18.495; 6.0619; 14.976; 90; 90; 90;

COD ID: 1563522

CIF file

Formula: - C51 H49 Ag2 B2 F8 N7 O7 -
Comments: 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 183(9) (2010) 2174-2182
Space group: P 1 21/c 1
Cell volume: 5403.55
Cell parameters: 14.3728; 12.925; 30.3665; 90; 106.688; 90;

COD ID: 1563523

CIF file

Formula: - C25 H21 Ag F3 N3 O6 S -
Comments: 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 183(9) (2010) 2174-2182
Space group: P 1 21/c 1
Cell volume: 2568
Cell parameters: 15.23; 9.091; 18.952; 90; 101.841; 90;

COD ID: 1563524

CIF file

Formula: - C25 H25 Ag Cl N3 O8 -
Comments: 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 183(9) (2010) 2174-2182
Space group: P n a 21
Cell volume: 2584
Cell parameters: 22.258; 11.154; 10.409; 90; 90; 90;

COD ID: 1563525

CIF file

Formula: - C26.5 H25.5 Ag F3 N3.5 O7 S -
Comments: 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 183(9) (2010) 2174-2182
Space group: C 1 c 1
Cell volume: 5826.9
Cell parameters: 27.999; 15.9739; 14.4213; 90; 115.391; 90;

COD ID: 1563526

CIF file

Formula: - C28 H27 Ag F6 N5 O3 P -
Comments: 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 183(9) (2010) 2174-2182
Space group: P n a 21
Cell volume: 3041.6
Cell parameters: 7.0461; 26.607; 16.224; 90; 90; 90;

COD ID: 1563527

CIF file

Formula: - C10.2 Al15.7 O4.8 Si2.3 -
Comments: 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 183(9) (2010) 2183-2189
Space group: R -3 m :H
Cell volume: 365.569
Cell parameters: 3.2464; 3.2464; 40.053; 90; 90; 120;

COD ID: 1563528

CIF file

Formula: - Eu Mg13 Na7 O48 P12 -
Comments: 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 183(8) (2010) 1752-1760
Space group: C m c 21
Cell volume: 3712
Cell parameters: 10.275; 15.446; 23.386; 90; 90; 90;

COD ID: 1563529
CIF file	Formula: - Ru2 Si7 U3 - Comments: 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 183(8) (2010) 1884-1890 Space group: C m m m Cell volume: 413.15 Cell parameters: 4.063; 24.972; 4.072; 90; 90; 90;

COD ID: 1563530
CIF file	Formula: - Ru Si3 U - Comments: 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 183(8) (2010) 1884-1890 Space group: P 4/n m m :2 Cell volume: 1438.2 Cell parameters: 12.108; 12.108; 9.81; 90; 90; 90;

COD ID: 1563539
CIF file	Formula: - Bi2.15 Ca2 H2.5 O12.475 Si3 - Comments: Uvarov, Vladimir; Shenawi-Khalil, Sanaa; Popov, Inna New bismuth calcium oxysilicate with apatite structure: Synthesis and structural characterization Journal of Solid State Chemistry 183(7) (2010) 1484-1489 Space group: P 63/m Cell volume: 563.9 Cell parameters: 9.609; 9.609; 7.0521; 90; 90; 120;

COD ID: 1563540

CIF file

Formula: - O4 Sc0.67 W -
Comments: 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 183(7) (2010) 1567-1573
Space group: P 1 2/c 1
Cell volume: 137.86
Cell parameters: 4.80282; 5.75801; 4.98611; 90; 91.1775; 90;

COD ID: 1563541
CIF file	Formula: - O3 W - Comments: 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 183(7) (2010) 1567-1573 Space group: P 1 21/c 1 Cell volume: 206.3 Cell parameters: 5.261; 5.128; 7.65; 90; 92.05; 90;

COD ID: 1563542

CIF file

Formula: - O12 Sc2 W3 -
Comments: 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 183(7) (2010) 1567-1573
Space group: P n c a
Cell volume: 1234.88
Cell parameters: 9.6733; 13.3236; 9.5814; 90; 90; 90;

COD ID: 1563543

CIF file

Formula: - O3 Sc2 W -
Comments: 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 183(7) (2010) 1567-1573
Space group: P n m a
Cell volume: 211.601
Cell parameters: 5.36251; 7.51541; 5.25046; 90; 90; 90;

COD ID: 1563544
CIF file	Formula: - In2 Sb6 Zn9 - Comments: 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 183(7) (2010) 1574-1581 Space group: P 21 21 21 Cell volume: 3149.5 Cell parameters: 7.142; 17.146; 25.719; 90; 90; 90;

COD ID: 1563545

CIF file

Formula: - C19 H36 Co2 N3 O13 P4 -
Comments: 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 183(7) (2010) 1588-1594
Space group: P 1 21/c 1
Cell volume: 2882.6
Cell parameters: 5.6298; 18.673; 27.932; 90; 100.98; 90;

COD ID: 1563546

CIF file

Formula: - C14 H28 N2 O14 P4 Zn3 -
Comments: 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 183(7) (2010) 1588-1594
Space group: C 1 2/c 1
Cell volume: 2618.3
Cell parameters: 36.326; 6.4647; 11.183; 90; 94.432; 90;

COD ID: 1563547
CIF file	Formula: - H6 N2 O10 Th - Comments: Sigmon, Ginger E.; Burns, Peter C. Crystal chemistry of thorium nitrates and chromates Journal of Solid State Chemistry 183(7) (2010) 1604-1608 Space group: C 1 2/c 1 Cell volume: 738.32 Cell parameters: 14.0502; 8.9916; 5.9539; 90; 101.014; 90;

COD ID: 1563548
CIF file	Formula: - K2 N6 O18 Th - Comments: Sigmon, Ginger E.; Burns, Peter C. Crystal chemistry of thorium nitrates and chromates Journal of Solid State Chemistry 183(7) (2010) 1604-1608 Space group: P -3 Cell volume: 1064.71 Cell parameters: 13.606; 13.606; 6.6411; 90; 90; 120;

COD ID: 1563549
CIF file	Formula: - C24 Br0 N8 O18 Th - Comments: Sigmon, Ginger E.; Burns, Peter C. Crystal chemistry of thorium nitrates and chromates Journal of Solid State Chemistry 183(7) (2010) 1604-1608 Space group: P 1 21/c 1 Cell volume: 3889 Cell parameters: 14.643; 15.772; 22.316; 90; 131.008; 90;

COD ID: 1563550
CIF file	Formula: - K N5 O17 Th - Comments: Sigmon, Ginger E.; Burns, Peter C. Crystal chemistry of thorium nitrates and chromates Journal of Solid State Chemistry 183(7) (2010) 1604-1608 Space group: P 1 21/c 1 Cell volume: 1324.71 Cell parameters: 10.0698; 12.7309; 13.2308; 90; 128.647; 90;

COD ID: 1563551
CIF file	Formula: - Cr2 O10 Th - Comments: Sigmon, Ginger E.; Burns, Peter C. Crystal chemistry of thorium nitrates and chromates Journal of Solid State Chemistry 183(7) (2010) 1604-1608 Space group: P 1 21/n 1 Cell volume: 1562.9 Cell parameters: 12.7305; 9.4689; 12.9721; 90; 91.793; 90;

COD ID: 1563552
CIF file	Formula: - Cr7 K2 O38 Th3 - Comments: Sigmon, Ginger E.; Burns, Peter C. Crystal chemistry of thorium nitrates and chromates Journal of Solid State Chemistry 183(7) (2010) 1604-1608 Space group: A m a 2 Cell volume: 3403.6 Cell parameters: 19.3021; 15.5803; 11.3178; 90; 90; 90;

COD ID: 1563553

CIF file

Formula: - C7 H10 Al N O8 P2 -
Comments: 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 183(7) (2010) 1625-1631
Space group: P 1 21/c 1
Cell volume: 1260.2
Cell parameters: 7.8237; 14.2901; 12.7884; 90; 118.184; 90;

COD ID: 1563554

CIF file

Formula: - C6 H13 Al N2 O8 P2 -
Comments: 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 183(7) (2010) 1625-1631
Space group: P 1 21/c 1
Cell volume: 1307.5
Cell parameters: 8.078; 13.111; 13.534; 90; 114.19; 90;

COD ID: 1563555

CIF file

Formula: - C12 H25 Al2 N4 O16 P4 -
Comments: 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 183(7) (2010) 1625-1631
Space group: P -1
Cell volume: 1295
Cell parameters: 8.079; 12.58; 12.974; 88.51; 86.24; 79.848;

COD ID: 1563556
CIF file	Formula: - Bi K S4 Si - Comments: 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 183(7) (2010) 1640-1644 Space group: P 1 21/c 1 Cell volume: 711.9 Cell parameters: 6.4769; 6.7371; 17.168; 90; 108.14; 90;

COD ID: 1563557
CIF file	Formula: - Bi Ge K S4 - Comments: 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 183(7) (2010) 1640-1644 Space group: P 1 21/c 1 Cell volume: 737.2 Cell parameters: 6.5981; 6.8149; 17.284; 90; 108.46; 90;

COD ID: 1563561
CIF file	Formula: - Ca8 Cl4 Fe2.58 Mn3.42 O16 - Comments: 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 183(6) (2010) 1215-1220 Space group: I 4/m m m Cell volume: 444.48 Cell parameters: 3.796; 3.796; 30.846; 90; 90; 90;

COD ID: 1563562
CIF file	Formula: - B2 Fe2 K2 O7 - Comments: Wang, Yonggang; Li, R.K. K2Fe2B2O7: A transparent nonlinear optical crystal with frustrated magnetism Journal of Solid State Chemistry 183(6) (2010) 1221-1225 Space group: P 3 2 1 Cell volume: 564.09 Cell parameters: 8.7475; 8.7475; 8.5124; 90; 90; 120;

COD ID: 1563563
CIF file	Formula: - Ge12.31 Na2.85 - Comments: 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 183(6) (2010) 1272-1277 Space group: P 6/m Cell volume: 778.852 Cell parameters: 15.05399; 15.05399; 3.96845; 90; 90; 120;

COD ID: 1563564
CIF file	Formula: - Ge3.25 Na - Comments: 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 183(6) (2010) 1272-1277 Space group: P 6/m Cell volume: 771.1 Cell parameters: 15.0052; 15.0052; 3.95456; 90; 90; 120;

COD ID: 1563565
CIF file	Formula: - Ge - Comments: 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 183(6) (2010) 1272-1277 Space group: F d -3 m :2 Cell volume: 179.93 Cell parameters: 5.6455; 5.6455; 5.6455; 90; 90; 90;

COD ID: 1563566
CIF file	Formula: - Ge3.24 Na - Comments: 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 183(6) (2010) 1272-1277 Space group: P 6/m Cell volume: 779.66 Cell parameters: 15.06406; 15.06406; 3.96727; 90; 90; 120;

COD ID: 1563567
CIF file	Formula: - Ge - Comments: 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 183(6) (2010) 1272-1277 Space group: F d -3 m :2 Cell volume: 181.08 Cell parameters: 5.6575; 5.6575; 5.6575; 90; 90; 90;

COD ID: 1563568
CIF file	Formula: - Ce Ir2 Si - Comments: 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 183(6) (2010) 1278-1289 Space group: I 41/a m d :2 Cell volume: 586.48 Cell parameters: 4.0698; 4.0698; 35.4085; 90; 90; 90;

COD ID: 1563569
CIF file	Formula: - Eu2 Os3 Si5 - Comments: 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 183(6) (2010) 1278-1289 Space group: P 4/m n c Cell volume: 663.04 Cell parameters: 10.7276; 10.7276; 5.7615; 90; 90; 90;

COD ID: 1563570
CIF file	Formula: - Eu4 Pt4.3 Si7.7 - Comments: 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 183(6) (2010) 1278-1289 Space group: C m c m Cell volume: 307.31 Cell parameters: 4.3567; 16.9899; 4.1517; 90; 90; 90;

COD ID: 1563571
CIF file	Formula: - Eu Rh2 Si2 - Comments: 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 183(6) (2010) 1278-1289 Space group: I 4/m m m Cell volume: 171.256 Cell parameters: 4.092; 4.092; 10.2276; 90; 90; 90;

COD ID: 1563572
CIF file	Formula: - Pt3 Sc2 Si2 - Comments: 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 183(6) (2010) 1278-1289 Space group: P b a m Cell volume: 222.224 Cell parameters: 6.3488; 8.6803; 4.0324; 90; 90; 90;

COD ID: 1563573
CIF file	Formula: - Pd2 Si Yb - Comments: 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 183(6) (2010) 1278-1289 Space group: P n m a Cell volume: 270.753 Cell parameters: 7.1775; 6.9335; 5.4406; 90; 90; 90;

COD ID: 1563574
CIF file	Formula: - Pt8 Si4 Yb4 - Comments: 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 183(6) (2010) 1278-1289 Space group: P n m a Cell volume: 268.752 Cell parameters: 7.1841; 6.9151; 5.4098; 90; 90; 90;

COD ID: 1563575
CIF file	Formula: - C119.33 H99.33 N12.67 Na O54.17 S8 Tb2.33 - Comments: 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 183(6) (2010) 1457-1463 Space group: P -1 Cell volume: 9751.6 Cell parameters: 16.9184; 24.164; 25.8181; 97.316; 106.218; 101.282;

COD ID: 1563576
CIF file	Formula: - C88 H110 Cu2 N12 Na O51 S4 - Comments: 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 183(6) (2010) 1457-1463 Space group: P -1 Cell volume: 5188.8 Cell parameters: 14.2392; 14.2756; 27.679; 93.383; 91.68; 112.29;

COD ID: 1563577
CIF file	Formula: - C13 H11 N Ni O6 - Comments: 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 183(6) (2010) 1464-1472 Space group: P 1 21/c 1 Cell volume: 1245.1 Cell parameters: 7.462; 21.421; 9.2465; 90; 122.601; 90;

COD ID: 1563578
CIF file	Formula: - C26 H22 N2 Ni O11 - Comments: 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 183(6) (2010) 1464-1472 Space group: P -1 Cell volume: 1242.92 Cell parameters: 10.0655; 11.3297; 12.4775; 94.654; 102.729; 114.139;

COD ID: 1563579
CIF file	Formula: - C72 H48 Mn2 N8 O16 - Comments: 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 183(6) (2010) 1464-1472 Space group: P 1 21/n 1 Cell volume: 3022.7 Cell parameters: 15.019; 10.491; 19.638; 90; 102.341; 90;

COD ID: 1563580
CIF file	Formula: - C40 H34 Mn N4 O12 - Comments: 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 183(6) (2010) 1464-1472 Space group: P 1 21/c 1 Cell volume: 3575.3 Cell parameters: 19.331; 9.6655; 19.137; 90; 90.83; 90;

COD ID: 1563581
CIF file	Formula: - Ag Fe O7 P2 - Comments: 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 183(6) (2010) 1473-1476 Space group: P 1 21/c 1 Cell volume: 519.296 Cell parameters: 7.3338; 7.9731; 9.5665; 90; 111.823; 90;

COD ID: 1563582

CIF file

Formula: - C28 H48 Ce4 N4 O74 Si W12 -
Comments: 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 183(5) (2010) 1000-1006
Space group: P -1
Cell volume: 2089.5
Cell parameters: 11.7554; 14.4359; 14.6933; 111.146; 112.698; 93.215;

COD ID: 1563583

CIF file

Formula: - C28 H48 Ce4 N4 O74 Si W12 -
Comments: 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 183(5) (2010) 1000-1006
Space group: I 41/a :2
Cell volume: 8083.2
Cell parameters: 21.999; 21.999; 16.7023; 90; 90; 90;

COD ID: 1563584

CIF file

Formula: - C28 H48 La4 N4 O74 Si W12 -
Comments: 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 183(5) (2010) 1000-1006
Space group: I 41/a :2
Cell volume: 8037.8
Cell parameters: 21.8937; 21.8937; 16.7687; 90; 90; 90;

COD ID: 1563585

CIF file

Formula: - C28 H48 N4 Nd4 O78 Si W12 -
Comments: 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 183(5) (2010) 1000-1006
Space group: I 41/a :2
Cell volume: 7967.6
Cell parameters: 21.917; 21.917; 16.5868; 90; 90; 90;

COD ID: 1563586
CIF file	Formula: - B Fe2 O12 P3 - Comments: 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 183(5) (2010) 1108-1113 Space group: P 63/m Cell volume: 413.79 Cell parameters: 8.0306; 8.0306; 7.4089; 90; 90; 120;

COD ID: 1563587
CIF file	Formula: - B In2 O12 P3 - Comments: 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 183(5) (2010) 1108-1113 Space group: P 63/m Cell volume: 447.25 Cell parameters: 8.1698; 8.1698; 7.7375; 90; 90; 120;

COD ID: 1563588

CIF file

Formula: - B12 Ca H12 -
Comments: 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 183(5) (2010) 1133-1140
Space group: C 1 2/c 1
Cell volume: 931.4
Cell parameters: 7.242; 11.9707; 10.7444; 90; 89.815; 90;

COD ID: 1563589

CIF file

Formula: - B12 Ca H18 O3 -
Comments: 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 183(5) (2010) 1133-1140
Space group: R -3 c :H
Cell volume: 1811.7
Cell parameters: 11.2302; 11.2302; 16.5875; 90; 90; 120;

COD ID: 1563590

CIF file

Formula: - C4 H28 B12 Ca N2 O5 -
Comments: 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 183(5) (2010) 1133-1140
Space group: P 1 21/c 1
Cell volume: 1926.6
Cell parameters: 7.3948; 13.5088; 19.2895; 90; 91.049; 90;

COD ID: 1563611
CIF file	Formula: - C88 H152 Dy16 N8 O152 P8 - Comments: 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 183(5) (2010) 1159-1164 Space group: P 1 21/c 1 Cell volume: 4352.9 Cell parameters: 11.4253; 10.5386; 36.209; 90; 93.2348; 90;

COD ID: 1563612
CIF file	Formula: - C88 H152 Gd16 N8 O152 P8 - Comments: 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 183(5) (2010) 1159-1164 Space group: P 1 21/c 1 Cell volume: 4413 Cell parameters: 11.498; 10.564; 36.382; 90; 93.012; 90;

COD ID: 1563613
CIF file	Formula: - C11 H19 Ho2 N O19 P - Comments: 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 183(5) (2010) 1159-1164 Space group: P -1 Cell volume: 1089.2 Cell parameters: 9.78; 10.5058; 11.1899; 95.45; 92.327; 107.404;

COD ID: 1563614
CIF file	Formula: - C88 H152 N8 O152 P8 Tb16 - Comments: 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 183(5) (2010) 1159-1164 Space group: P 1 21/c 1 Cell volume: 4388.2 Cell parameters: 11.4607; 10.5623; 36.3048; 90; 93.126; 90;

COD ID: 1563615
CIF file	Formula: - C11 H19 N O19 P Yb2 - Comments: 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 183(5) (2010) 1159-1164 Space group: P -1 Cell volume: 1066.07 Cell parameters: 9.6967; 10.4415; 11.1027; 95.09; 92.821; 107.231;

COD ID: 1563616
CIF file	Formula: - C5 H4 N O3 P Sn - Comments: 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 183(5) (2010) 1165-1173 Space group: P 1 21/c 1 Cell volume: 745.9 Cell parameters: 4.9595; 10.7673; 13.996; 90; 93.616; 90;

COD ID: 1563617
CIF file	Formula: - C10 H8 N2 O7 P2 Sn3 - Comments: 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 183(5) (2010) 1165-1173 Space group: P -1 Cell volume: 816.9 Cell parameters: 7.2406; 9.9524; 12.604; 104.51; 90.326; 110.897;

COD ID: 1563618
CIF file	Formula: - C24 H24 N4 O13 P4 Sn4 - Comments: 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 183(5) (2010) 1165-1173 Space group: P n a 21 Cell volume: 3297.2 Cell parameters: 18.955; 9.7543; 17.833; 90; 90; 90;

COD ID: 1563619
CIF file	Formula: - C7 H4 N O3 P Sn - Comments: 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 183(5) (2010) 1165-1173 Space group: P -1 Cell volume: 433.29 Cell parameters: 5.0019; 8.4396; 10.3099; 90.352; 94.894; 92.236;

COD ID: 1563620
CIF file	Formula: - Co24 Ge8 U6 - Comments: 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 183(5) (2010) 1180-1185 Space group: P 63/m m c Cell volume: 508.13 Cell parameters: 8.256; 8.256; 8.608; 90; 90; 120;

COD ID: 1563621
CIF file	Formula: - Co24 Si8 U6 - Comments: 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 183(5) (2010) 1180-1185 Space group: P 63/m m c Cell volume: 488.7 Cell parameters: 8.13; 8.13; 8.537; 90; 90; 120;

COD ID: 1563622

CIF file

Formula: - Ca Dy2 Ge4 O12 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 509.717
Cell parameters: 10.01432; 10.01432; 5.0826; 90; 90; 90;

COD ID: 1563623

CIF file

Formula: - Dy2 Ge4 Mn O12 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 490.795
Cell parameters: 9.92087; 9.92087; 4.98655; 90; 90; 90;

COD ID: 1563624

CIF file

Formula: - Ca Er2 Ge4 O12 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 503.325
Cell parameters: 9.97205; 9.97205; 5.0615; 90; 90; 90;

COD ID: 1563625

CIF file

Formula: - Er2 Ge4 Mn O12 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 483.785
Cell parameters: 9.86945; 9.86945; 4.96668; 90; 90; 90;

COD ID: 1563626

CIF file

Formula: - Ca Eu2 Ge4 O12 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 521.66
Cell parameters: 10.09892; 10.09892; 5.11491; 90; 90; 90;

COD ID: 1563627

CIF file

Formula: - Eu2 Ge4 Mn O12 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 498.732
Cell parameters: 9.97888; 9.97888; 5.00845; 90; 90; 90;

COD ID: 1563628

CIF file

Formula: - Ca Gd2 Ge4 O12 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 517.979
Cell parameters: 10.07495; 10.07495; 5.10301; 90; 90; 90;

COD ID: 1563629

CIF file

Formula: - Gd2 Ge4 Mn O12 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 501.932
Cell parameters: 10.00312; 10.00312; 5.01619; 90; 90; 90;

COD ID: 1563630

CIF file

Formula: - Ca Ge4 Ho2 O12 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 505.975
Cell parameters: 9.99176; 9.99176; 5.0681; 90; 90; 90;

COD ID: 1563631

CIF file

Formula: - Ge4 Ho2 Mn O12 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 487.401
Cell parameters: 9.89565; 9.89565; 4.977347; 90; 90; 90;

COD ID: 1563632

CIF file

Formula: - Ca Ge4 Lu2 O12 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 494.399
Cell parameters: 9.91399; 9.91399; 5.03015; 90; 90; 90;

COD ID: 1563633

CIF file

Formula: - Ge4 Lu2 Mn O12 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 474.842
Cell parameters: 9.80527; 9.80527; 4.938894; 90; 90; 90;

COD ID: 1563634

CIF file

Formula: - Ge2 Lu2 O7 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 41 21 2
Cell volume: 553.1
Cell parameters: 6.72791; 6.72791; 12.2192; 90; 90; 90;

COD ID: 1563635

CIF file

Formula: - Ca Ge4 O12 Tm2 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 500.379
Cell parameters: 9.95337; 9.95337; 5.050788; 90; 90; 90;

COD ID: 1563636

CIF file

Formula: - Ge4 Mn O12 Tm2 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 480.306
Cell parameters: 9.845987; 9.845987; 4.954494; 90; 90; 90;

COD ID: 1563637

CIF file

Formula: - Ge2 O7 Tm2 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 41 21 2
Cell volume: 562.28
Cell parameters: 6.76415; 6.76415; 12.2892; 90; 90; 90;

COD ID: 1563638

CIF file

Formula: - Ca Ge4 O12 Y2 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 505.175
Cell parameters: 9.98756; 9.98756; 5.06434; 90; 90; 90;

COD ID: 1563639

CIF file

Formula: - Ge4 Mn O12 Y2 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 486.244
Cell parameters: 9.8885; 9.8885; 4.972714; 90; 90; 90;

COD ID: 1563640

CIF file

Formula: - Ge4 O12 Y2 Zn -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 478.067
Cell parameters: 9.848443; 9.848443; 4.928944; 90; 90; 90;

COD ID: 1563641

CIF file

Formula: - Ge2 O7 Y2 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 41 21 2
Cell volume: 572.91
Cell parameters: 6.80399; 6.80399; 12.3755; 90; 90; 90;

COD ID: 1563642

CIF file

Formula: - Ca Ge4 O12 Yb2 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 496.707
Cell parameters: 9.92787; 9.92787; 5.03951; 90; 90; 90;

COD ID: 1563643

CIF file

Formula: - Ge4 Mn O12 Yb2 -
Comments: Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G. Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn Journal of Solid State Chemistry 183(5) (2010) 1186-1193
Space group: P 4/n b m :2
Cell volume: 477.438
Cell parameters: 9.82417; 9.82417; 4.946815; 90; 90; 90;

COD ID: 1563648
CIF file	Formula: - Bi2 Se6 Sn3 - Comments: Chen, Kuei-Bo; Lee, Chi-Shen Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7) Journal of Solid State Chemistry 183(4) (2010) 807-813 Space group: P n m a Cell volume: 1204.2 Cell parameters: 21.213; 4.1619; 13.64; 90; 90; 90;

COD ID: 1563649
CIF file	Formula: - Bi2 Pb0.1 Se6 Sn2.9 - Comments: Chen, Kuei-Bo; Lee, Chi-Shen Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7) Journal of Solid State Chemistry 183(4) (2010) 807-813 Space group: P n m a Cell volume: 1225.9 Cell parameters: 21.373; 4.1898; 13.69; 90; 90; 90;

COD ID: 1563650
CIF file	Formula: - Bi2 Pb0.3 Se6 Sn2.7 - Comments: Chen, Kuei-Bo; Lee, Chi-Shen Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7) Journal of Solid State Chemistry 183(4) (2010) 807-813 Space group: P n m a Cell volume: 1230.1 Cell parameters: 21.365; 4.1902; 13.741; 90; 90; 90;

COD ID: 1563651
CIF file	Formula: - Bi2 Pb0.5 Se6 Sn2.5 - Comments: Chen, Kuei-Bo; Lee, Chi-Shen Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7) Journal of Solid State Chemistry 183(4) (2010) 807-813 Space group: P n m a Cell volume: 1239.7 Cell parameters: 21.399; 4.199; 13.797; 90; 90; 90;

COD ID: 1563652
CIF file	Formula: - Bi2 Pb0.7 Se6 Sn2.3 - Comments: Chen, Kuei-Bo; Lee, Chi-Shen Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7) Journal of Solid State Chemistry 183(4) (2010) 807-813 Space group: P n m a Cell volume: 1234.3 Cell parameters: 21.235; 4.198; 13.846; 90; 90; 90;

COD ID: 1563653
CIF file	Formula: - Cu5 O30 Ta11 - Comments: Palasyuk, Olena; Palasyuk, Andriy; Maggard, Paul A. Syntheses, optical properties and electronic structures of copper(I) tantalates: Cu5Ta11O30 and Cu3Ta7O19 Journal of Solid State Chemistry 183(4) (2010) 814-822 Space group: P -6 2 c Cell volume: 1091.26 Cell parameters: 6.2252; 6.2252; 32.5155; 90; 90; 120;

COD ID: 1563654
CIF file	Formula: - Ce2 Rh3 Si5 - Comments: Lipatov, Alexey; Gribanov, Alexander; Grytsiv, Andriy; Safronov, Sergey; Rogl, Peter; Rousnyak, Julia; Seropegin, Yurii; Giester, Gerald The ternary system cerium‒rhodium‒silicon Journal of Solid State Chemistry 183(4) (2010) 829-843 Space group: I b a m Cell volume: 679.47 Cell parameters: 9.9118; 11.7558; 5.8313; 90; 90; 90;

COD ID: 1563655
CIF file	Formula: - Ce Rh Si2 - Comments: Lipatov, Alexey; Gribanov, Alexander; Grytsiv, Andriy; Safronov, Sergey; Rogl, Peter; Rousnyak, Julia; Seropegin, Yurii; Giester, Gerald The ternary system cerium‒rhodium‒silicon Journal of Solid State Chemistry 183(4) (2010) 829-843 Space group: C m c m Cell volume: 298.621 Cell parameters: 4.2604; 16.7737; 4.1787; 90; 90; 90;

COD ID: 1563656

CIF file

Formula: - C32 H24 N6 O4 Zn -
Comments: Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties Journal of Solid State Chemistry 183(4) (2010) 849-857
Space group: P 1 21/n 1
Cell volume: 2665.4
Cell parameters: 10.065; 14.493; 18.577; 90; 100.39; 90;

COD ID: 1563657

CIF file

Formula: - C24 H16 N3 O7 Zn2 -
Comments: Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties Journal of Solid State Chemistry 183(4) (2010) 849-857
Space group: P 1 21/n 1
Cell volume: 2311.6
Cell parameters: 10.314; 16.253; 13.986; 90; 99.615; 90;

COD ID: 1563658

CIF file

Formula: - C24 H16 N3 O8 Zn2 -
Comments: Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties Journal of Solid State Chemistry 183(4) (2010) 849-857
Space group: P 1 21/n 1
Cell volume: 2377.7
Cell parameters: 9.54; 16.896; 15.295; 90; 105.323; 90;

COD ID: 1563659

CIF file

Formula: - C200 H120 N24 O92 Zn16 -
Comments: Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties Journal of Solid State Chemistry 183(4) (2010) 849-857
Space group: I b a 2
Cell volume: 5564.4
Cell parameters: 30.682; 10.929; 16.594; 90; 90; 90;

COD ID: 1563660

CIF file

Formula: - C84 H56 N12 O30 Zn7 -
Comments: Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties Journal of Solid State Chemistry 183(4) (2010) 849-857
Space group: P -1
Cell volume: 2089.7
Cell parameters: 11.466; 13.849; 15.676; 65.389; 69.664; 72.967;

COD ID: 1563661
CIF file	Formula: - Mn2.26 O15 Pb3 Rh4.74 - Comments: Gatimu, Alvin J.; Mizoguchi, Hiroshi; Sleight, Arthur W.; Subramanian, M.A. Verwey-type transition within the Pb3Rh7−xMnxO15 solid solution Journal of Solid State Chemistry 183(4) (2010) 866-870 Space group: P 63/m c m Cell volume: 1196 Cell parameters: 10.1523; 10.1523; 13.399; 90; 90; 120;

COD ID: 1563662
CIF file	Formula: - Mn1.07 O15 Pb3 Rh5.93 - Comments: Gatimu, Alvin J.; Mizoguchi, Hiroshi; Sleight, Arthur W.; Subramanian, M.A. Verwey-type transition within the Pb3Rh7−xMnxO15 solid solution Journal of Solid State Chemistry 183(4) (2010) 866-870 Space group: P 63/m c m Cell volume: 1216.2 Cell parameters: 10.2597; 10.2597; 13.342; 90; 90; 120;

COD ID: 1563663

CIF file

Formula: - C45 H45 F18 Gd N4 O12 -
Comments: Zhou, Na; Ma, Yue; Wang, Chao; Xu, Gong-Feng; Tang, Jinkui; Yan, Shi-Ping; Liao, Dai-Zheng Two tri-spin complexes based on gadolinium and nitronyl nitroxide radicals: Structure and ferromagnetic interactions Journal of Solid State Chemistry 183(4) (2010) 927-932
Space group: P -1
Cell volume: 2707.7
Cell parameters: 12.293; 14.315; 17.624; 98.04; 103.78; 111.71;

COD ID: 1563664

CIF file

Formula: - C55 H49 F18 Gd N4 O12 -
Comments: Zhou, Na; Ma, Yue; Wang, Chao; Xu, Gong-Feng; Tang, Jinkui; Yan, Shi-Ping; Liao, Dai-Zheng Two tri-spin complexes based on gadolinium and nitronyl nitroxide radicals: Structure and ferromagnetic interactions Journal of Solid State Chemistry 183(4) (2010) 927-932
Space group: P -1
Cell volume: 3072.9
Cell parameters: 12.247; 15.908; 17.43; 72.38; 73.68; 77.39;

COD ID: 1563665

CIF file

Formula: - C55 H49 F18 Lu N4 O12 -
Comments: Zhou, Na; Ma, Yue; Wang, Chao; Xu, Gong-Feng; Tang, Jinkui; Yan, Shi-Ping; Liao, Dai-Zheng Two tri-spin complexes based on gadolinium and nitronyl nitroxide radicals: Structure and ferromagnetic interactions Journal of Solid State Chemistry 183(4) (2010) 927-932
Space group: P -1
Cell volume: 3130.3
Cell parameters: 12.363; 15.987; 17.562; 72.18; 73.08; 77.48;

COD ID: 1563679
CIF file	Formula: - Np O S - Comments: Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A. Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se) Journal of Solid State Chemistry 183(3) (2010) 547-550 Space group: P 4/n m m :2 Cell volume: 96.458 Cell parameters: 3.8088; 3.8088; 6.6491; 90; 90; 90;

COD ID: 1563680
CIF file	Formula: - Np O Se - Comments: Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A. Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se) Journal of Solid State Chemistry 183(3) (2010) 547-550 Space group: P 4/n m m :2 Cell volume: 103.833 Cell parameters: 3.8725; 3.8725; 6.9239; 90; 90; 90;

COD ID: 1563682
CIF file	Formula: - O S U - Comments: Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A. Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se) Journal of Solid State Chemistry 183(3) (2010) 547-550 Space group: P 4/n m m :2 Cell volume: 98.563 Cell parameters: 3.836; 3.836; 6.6982; 90; 90; 90;

COD ID: 1563684
CIF file	Formula: - O Se U - Comments: Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A. Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se) Journal of Solid State Chemistry 183(3) (2010) 547-550 Space group: P 4/n m m :2 Cell volume: 105.683 Cell parameters: 3.8936; 3.8936; 6.9711; 90; 90; 90;

COD ID: 1563686
CIF file	Formula: - Cu3 La4 Mo O12 - Comments: Enterkin, James A.; Maggard, Paul A.; Ishiwata, Shintaro; Marks, Laurence D.; Poeppelmeier, Kenneth R.; Azuma, Masaki; Takano, Mikio Single crystal growth and structure of La4Cu3MoO12 Journal of Solid State Chemistry 183(3) (2010) 551-556 Space group: P 1 m 1 Cell volume: 595.82 Cell parameters: 6.856; 10.9802; 7.9147; 90; 90.016; 90;

COD ID: 1563687
CIF file	Formula: - Cu3 La4 Mo O12 - Comments: Enterkin, James A.; Maggard, Paul A.; Ishiwata, Shintaro; Marks, Laurence D.; Poeppelmeier, Kenneth R.; Azuma, Masaki; Takano, Mikio Single crystal growth and structure of La4Cu3MoO12 Journal of Solid State Chemistry 183(3) (2010) 551-556 Space group: P 1 m 1 Cell volume: 595.82 Cell parameters: 6.856; 10.9802; 7.9147; 90; 90.016; 90;

COD ID: 1563688
CIF file	Formula: - Cu3 La4 Mo O12 - Comments: Enterkin, James A.; Maggard, Paul A.; Ishiwata, Shintaro; Marks, Laurence D.; Poeppelmeier, Kenneth R.; Azuma, Masaki; Takano, Mikio Single crystal growth and structure of La4Cu3MoO12 Journal of Solid State Chemistry 183(3) (2010) 551-556 Space group: P 1 m 1 Cell volume: 595.82 Cell parameters: 6.856; 10.9802; 7.9147; 90; 90.016; 90;

COD ID: 1563689

CIF file

Formula: - As4 Hf7.2 Nb3.8 -
Comments: Chumak, Igor; Warczok, Piotr; Richter, Klaus W. The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks Journal of Solid State Chemistry 183(3) (2010) 557-564
Space group: I m m m
Cell volume: 554.75
Cell parameters: 3.5825; 9.6162; 16.103; 90; 90; 90;

COD ID: 1563690

CIF file

Formula: - As3 Hf3.3 Nb3.7 -
Comments: Chumak, Igor; Warczok, Piotr; Richter, Klaus W. The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks Journal of Solid State Chemistry 183(3) (2010) 557-564
Space group: P n m a
Cell volume: 725.7
Cell parameters: 17.964; 3.5869; 11.262; 90; 90; 90;

COD ID: 1563694

CIF file

Formula: - Ba Cd2 Ge2 -
Comments: Nasir, Navida; Melnychenko-Koblyuk, Nataliya; Grytsiv, Andriy; Rogl, Peter; Giester, Gerald; Wosik, Jaroslaw; Nauer, Gerhard E. Ternary systems Sr–{Ni,Cu}–Si: Phase equilibria and crystal structure of ternary phases Journal of Solid State Chemistry 183(3) (2010) 565-574
Space group: I 4/m m m
Cell volume: 250.35
Cell parameters: 4.678; 4.678; 11.44; 90; 90; 90;

COD ID: 1563695

CIF file

Formula: - C64 H64 Cl2 N8 O28 Sm2 -
Comments: Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate Journal of Solid State Chemistry 183(3) (2010) 575-583
Space group: P -1
Cell volume: 1774.3
Cell parameters: 10.9501; 12.8332; 13.8212; 81.045; 67.665; 87.542;

COD ID: 1563696

CIF file

Formula: - C33 H28 N3 O11 Sm -
Comments: Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate Journal of Solid State Chemistry 183(3) (2010) 575-583
Space group: P -1
Cell volume: 1535.5
Cell parameters: 10.275; 11.698; 14.193; 67.33; 81.79; 77.89;

COD ID: 1563697

CIF file

Formula: - C33 H28 Gd N3 O11 -
Comments: Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate Journal of Solid State Chemistry 183(3) (2010) 575-583
Space group: P -1
Cell volume: 1529
Cell parameters: 10.247; 11.672; 14.18; 67.53; 82.1; 77.83;

COD ID: 1563698

CIF file

Formula: - C22 H18 N3 O10 Pr -
Comments: Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate Journal of Solid State Chemistry 183(3) (2010) 575-583
Space group: P 1 21/c 1
Cell volume: 2264.2
Cell parameters: 12.46; 8.4616; 23.4644; 90; 113.762; 90;

COD ID: 1563699

CIF file

Formula: - C22 H18 Eu N3 O10 -
Comments: Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate Journal of Solid State Chemistry 183(3) (2010) 575-583
Space group: P 1 21/c 1
Cell volume: 2233.6
Cell parameters: 12.4029; 8.4508; 23.2981; 90; 113.841; 90;

COD ID: 1563700
CIF file	Formula: - Ba0.67 Fe0.33 La0.33 Nb1.33 O5 - Comments: McCabe, Emma E.; West, Anthony R. New high permittivity tetragonal tungsten bronze dielectrics Ba2LaMNb4O15: M=Mn, Fe Journal of Solid State Chemistry 183(3) (2010) 624-630 Space group: P 4/m b m Cell volume: 615.962 Cell parameters: 12.50618; 12.50618; 3.93826; 90; 90; 90;

COD ID: 1563701

CIF file

Formula: - B1.5 O26 P5.5 Sr10 -
Comments: Chen, Shuang; Hoffmann, Stefan; Carrillo-Cabrera, Wilder; Akselrud, Lev G.; Prots, Yurii; Schwarz, Ulrich; Zhao, Jing-Tai; Kniep, Rüdiger Sr10[(PO4)5.5(BO4)0.5](BO2): Growth and crystal structure of a strontium phosphate orthoborate metaborate closely related to the apatite-type crystal structure Journal of Solid State Chemistry 183(3) (2010) 658-661
Space group: P -3
Cell volume: 607.29
Cell parameters: 9.7973; 9.7973; 7.3056; 90; 90; 120;

COD ID: 1563702
CIF file	Formula: - Cu O5 Ti Zr - Comments: Troitzsch, Ulrike; Christy, Andrew G.; Willis, Anthony C.; Ellis, David J. Synthesis and crystal structure of CuZrTiO5—A new crystal structure type Journal of Solid State Chemistry 183(3) (2010) 668-675 Space group: P 21 21 21 Cell volume: 352.35 Cell parameters: 3.5871; 6.6968; 14.6679; 90; 90; 90;

COD ID: 1563703
CIF file	Formula: - B Ce S3 - Comments: Hunger, Jens; Borna, Marija; Kniep, Rüdiger Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3] Journal of Solid State Chemistry 183(3) (2010) 702-706 Space group: P n a 21 Cell volume: 408.906 Cell parameters: 7.60873; 6.016846; 8.93188; 90; 90; 90;

COD ID: 1563704
CIF file	Formula: - B Nd S3 - Comments: Hunger, Jens; Borna, Marija; Kniep, Rüdiger Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3] Journal of Solid State Chemistry 183(3) (2010) 702-706 Space group: P n a 21 Cell volume: 398.287 Cell parameters: 7.486917; 6.005507; 8.85815; 90; 90; 90;

COD ID: 1563705
CIF file	Formula: - B Pr S3 - Comments: Hunger, Jens; Borna, Marija; Kniep, Rüdiger Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3] Journal of Solid State Chemistry 183(3) (2010) 702-706 Space group: P n a 21 Cell volume: 403.879 Cell parameters: 7.5596; 6.006731; 8.89435; 90; 90; 90;

COD ID: 1563706
CIF file	Formula: - Al5.5 Ce Pd1.5 - Comments: Tobash, Paul H.; Ronning, Filip; Thompson, J.D.; Bobev, Svilen; Bauer, Eric D. Magnetic order and heavy fermion behavior in CePd1+xAl6−x: Synthesis, structure, and physical properties Journal of Solid State Chemistry 183(3) (2010) 707-711 Space group: P 4/m m m Cell volume: 144.47 Cell parameters: 4.2298; 4.2298; 8.075; 90; 90; 90;

COD ID: 1563707

CIF file

Formula: - Cs3 Fe Mo4 O15 -
Comments: Khal-baeva, Klara M.; Solodovnikov, Sergey F.; Khaikina, Elena G.; Kadyrova, Yuliya M.; Solodovnikova, Zoya A.; Basovich, Olga M. Phase formation features in the systems M2MoO4–Fe2(MoO4)3 (M=Rb, Cs) and crystal structures of new double polymolybdates M3FeMo4O15 Journal of Solid State Chemistry 183(3) (2010) 712-719
Space group: P 1 21/n 1
Cell volume: 1674.9
Cell parameters: 11.55; 9.9929; 14.5128; 90; 90.676; 90;

COD ID: 1563708

CIF file

Formula: - Fe Mo4 O15 Rb3 -
Comments: Khal-baeva, Klara M.; Solodovnikov, Sergey F.; Khaikina, Elena G.; Kadyrova, Yuliya M.; Solodovnikova, Zoya A.; Basovich, Olga M. Phase formation features in the systems M2MoO4–Fe2(MoO4)3 (M=Rb, Cs) and crystal structures of new double polymolybdates M3FeMo4O15 Journal of Solid State Chemistry 183(3) (2010) 712-719
Space group: P 1 21/c 1
Cell volume: 1552.04
Cell parameters: 11.6192; 13.6801; 9.7773; 90; 92.964; 90;

COD ID: 1563720

CIF file

Formula: - C16 H16 Co N2 O4 -
Comments: Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L. Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine Journal of Solid State Chemistry 183(2) (2010) 291-303
Space group: P -1
Cell volume: 733.1
Cell parameters: 8.072; 9.557; 10.5; 110.674; 91.683; 103.008;

COD ID: 1563721

CIF file

Formula: - C17 H24 Co N2 O7 -
Comments: Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L. Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine Journal of Solid State Chemistry 183(2) (2010) 291-303
Space group: P 1 2/n 1
Cell volume: 1854.2
Cell parameters: 10.1354; 11.4156; 16.4322; 90; 102.774; 90;

COD ID: 1563722

CIF file

Formula: - C18 H24 Co N2 O6 -
Comments: Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L. Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine Journal of Solid State Chemistry 183(2) (2010) 291-303
Space group: C 1 2/c 1
Cell volume: 3878.82
Cell parameters: 17.7522; 11.4275; 20.0965; 90; 107.931; 90;

COD ID: 1563723

CIF file

Formula: - C19 H20 Co N2 O4 -
Comments: Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L. Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine Journal of Solid State Chemistry 183(2) (2010) 291-303
Space group: P -1
Cell volume: 851.9
Cell parameters: 8.2186; 10.987; 11.121; 61.93; 74.132; 84.151;

COD ID: 1563724

CIF file

Formula: - C15 H14 Co N2 O4 -
Comments: Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L. Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine Journal of Solid State Chemistry 183(2) (2010) 291-303
Space group: P -1
Cell volume: 709.68
Cell parameters: 8.7387; 8.7711; 9.9516; 94.527; 105.03; 103.127;

COD ID: 1563725
CIF file	Formula: - C6 H18 Co N2 O6 P2 - Comments: Cheng, Chi-Chang; Chang, Wei-Kuo; Chiang, Ray-Kuang; Wang, Sue-Lein Synthesis and structural characterization of two cobalt phosphites: 1-D (H3NC6H4NH3)Co(HPO3)2 and 2-D (NH4)2Co2(HPo3)3 Journal of Solid State Chemistry 183(2) (2010) 304-309 Space group: P c c n Cell volume: 1281.79 Cell parameters: 17.0811; 8.5611; 8.7654; 90; 90; 90;

COD ID: 1563726
CIF file	Formula: - Co2 H11 N2 O9 P3 - Comments: Cheng, Chi-Chang; Chang, Wei-Kuo; Chiang, Ray-Kuang; Wang, Sue-Lein Synthesis and structural characterization of two cobalt phosphites: 1-D (H3NC6H4NH3)Co(HPO3)2 and 2-D (NH4)2Co2(HPo3)3 Journal of Solid State Chemistry 183(2) (2010) 304-309 Space group: P -3 1 c Cell volume: 467.75 Cell parameters: 5.3671; 5.3671; 18.75; 90; 90; 120;

COD ID: 1563727

CIF file

Formula: - C10 H22 Fe N4 Na3 O41 Si W11 -
Comments: Chen, Wei-Lin; Chen, Bao-Wang; Tan, Hua-Qiao; Li, Yang-Guang; Wang, Yong-Hui; Wang, En-Bo Ionothermal syntheses of three transition-metal-containing polyoxotungstate hybrids exhibiting the photocatalytic and electrocatalytic properties Journal of Solid State Chemistry 183(2) (2010) 310-321
Space group: C 1 2/c 1
Cell volume: 6897
Cell parameters: 19.236; 17.942; 20.168; 90; 97.74; 90;

COD ID: 1563728

CIF file

Formula: - C54 H106 Fe9 N18 Na8 O115.5 Si3 W28 -
Comments: Chen, Wei-Lin; Chen, Bao-Wang; Tan, Hua-Qiao; Li, Yang-Guang; Wang, Yong-Hui; Wang, En-Bo Ionothermal syntheses of three transition-metal-containing polyoxotungstate hybrids exhibiting the photocatalytic and electrocatalytic properties Journal of Solid State Chemistry 183(2) (2010) 310-321
Space group: P -1
Cell volume: 9635
Cell parameters: 15.364; 20.866; 30.156; 87.59; 87.04; 87.15;

COD ID: 1563729

CIF file

Formula: - C14 H37 As2 Mn3 N6 Na6 O72 W18 -
Comments: Chen, Wei-Lin; Chen, Bao-Wang; Tan, Hua-Qiao; Li, Yang-Guang; Wang, Yong-Hui; Wang, En-Bo Ionothermal syntheses of three transition-metal-containing polyoxotungstate hybrids exhibiting the photocatalytic and electrocatalytic properties Journal of Solid State Chemistry 183(2) (2010) 310-321
Space group: P 1 21/c 1
Cell volume: 10214
Cell parameters: 18.184; 32.085; 17.547; 90; 93.91; 90;

COD ID: 1563730

CIF file

Formula: - F14 In3 K5 -
Comments: Jayasundera, Anil C.A.; Goff, Richard J.; Li, Yang; Finch, Adrian A.; Lightfoot, Philip Solvothermal indium fluoride chemistry: Syntheses and crystal structures of K5In3F14, β-(NH4)3InF6 and [NH4]3[C6H21N4]2[In4F21] Journal of Solid State Chemistry 183(2) (2010) 356-360
Space group: P 4/m n c
Cell volume: 743.5
Cell parameters: 7.91; 7.91; 11.883; 90; 90; 90;

COD ID: 1563731

CIF file

Formula: - F6 H12 In N3 -
Comments: Jayasundera, Anil C.A.; Goff, Richard J.; Li, Yang; Finch, Adrian A.; Lightfoot, Philip Solvothermal indium fluoride chemistry: Syntheses and crystal structures of K5In3F14, β-(NH4)3InF6 and [NH4]3[C6H21N4]2[In4F21] Journal of Solid State Chemistry 183(2) (2010) 356-360
Space group: P 1 21/c 1
Cell volume: 803.7
Cell parameters: 11.5164; 6.4926; 11.5438; 90; 111.38; 90;

COD ID: 1563732

CIF file

Formula: - C12 H54 F21 In4 N11 -
Comments: Jayasundera, Anil C.A.; Goff, Richard J.; Li, Yang; Finch, Adrian A.; Lightfoot, Philip Solvothermal indium fluoride chemistry: Syntheses and crystal structures of K5In3F14, β-(NH4)3InF6 and [NH4]3[C6H21N4]2[In4F21] Journal of Solid State Chemistry 183(2) (2010) 356-360
Space group: P 63/m
Cell volume: 1770.7
Cell parameters: 11.767; 11.767; 14.767; 90; 90; 120;

COD ID: 1563733
CIF file	Formula: - Bi2 La O12 Sr Ta Ti2 - Comments: Wang, Dong; Tang, Kaibin; Liang, Zhenhua; Zheng, Huagui Synthesis, crystal structure, and photocatalytic activity of the new three-layer aurivillius phases, Bi2ASrTi2TaO12 (A=Bi, La) Journal of Solid State Chemistry 183(2) (2010) 361-366 Space group: I 4/m m m Cell volume: 493.02 Cell parameters: 3.8623; 3.8623; 33.05; 90; 90; 90;

COD ID: 1563734
CIF file	Formula: - Bi3 O12 Sr Ta Ti2 - Comments: Wang, Dong; Tang, Kaibin; Liang, Zhenhua; Zheng, Huagui Synthesis, crystal structure, and photocatalytic activity of the new three-layer aurivillius phases, Bi2ASrTi2TaO12 (A=Bi, La) Journal of Solid State Chemistry 183(2) (2010) 361-366 Space group: I 4/m m m Cell volume: 494.05 Cell parameters: 3.86148; 3.86148; 33.1331; 90; 90; 90;

COD ID: 1563735
CIF file	Formula: - Cs F5 Sn2 - Comments: Berastegui, P.; Hull, S.; Eriksson, S.G. A high temperature superionic phase of CsSn2F5 Journal of Solid State Chemistry 183(2) (2010) 373-378 Space group: I 4/m m m Cell volume: 358.32 Cell parameters: 4.2606; 4.2606; 19.739; 90; 90; 90;

COD ID: 1563736
CIF file	Formula: - F5 Rb Sn2 - Comments: Berastegui, P.; Hull, S.; Eriksson, S.G. A high temperature superionic phase of CsSn2F5 Journal of Solid State Chemistry 183(2) (2010) 373-378 Space group: P -3 Cell volume: 167.29 Cell parameters: 4.3581; 4.3581; 10.1704; 90; 90; 120;

COD ID: 1563737

CIF file

Formula: - Co2 Mo3 O8 -
Comments: Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8 Journal of Solid State Chemistry 183(2) (2010) 379-384
Space group: P 63 m c
Cell volume: 285.57
Cell parameters: 5.7693; 5.7693; 9.907; 90; 90; 120;

COD ID: 1563738

CIF file

Formula: - Mg2 Mo3 O8 -
Comments: Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8 Journal of Solid State Chemistry 183(2) (2010) 379-384
Space group: P 63 m c
Cell volume: 284.068
Cell parameters: 5.7628; 5.7628; 9.877; 90; 90; 120;

COD ID: 1563739

CIF file

Formula: - Mn2 Mo3 O8 -
Comments: Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8 Journal of Solid State Chemistry 183(2) (2010) 379-384
Space group: P 63 m c
Cell volume: 298.43
Cell parameters: 5.8003; 5.8003; 10.2425; 90; 90; 120;

COD ID: 1563740

CIF file

Formula: - Mo3 O8 Zn2 -
Comments: Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8 Journal of Solid State Chemistry 183(2) (2010) 379-384
Space group: P 63 m c
Cell volume: 286.77
Cell parameters: 5.7835; 5.7835; 9.8996; 90; 90; 120;

COD ID: 1563760

CIF file

Formula: - B8 Bi2 O15 -
Comments: Bubnova, R.S.; Alexandrova, J.V.; Krivovichev, S.V.; Filatov, S.K.; Egorysheva, A.V. Crystal growth, crystal structure of new polymorphic modification, β-Bi2B8O15 and thermal expansion of α-Bi2B8O15 Journal of Solid State Chemistry 183(2) (2010) 458-464
Space group: P -1
Cell volume: 602.4
Cell parameters: 4.3159; 6.4604; 22.485; 87.094; 86.538; 74.42;

COD ID: 1563761
CIF file	Formula: - C159 H156 N24 Nd4 O78 - Comments: Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms Journal of Solid State Chemistry 183(1) (2010) 1-9 Space group: I -4 3 d Cell volume: 20749 Cell parameters: 27.479; 27.479; 27.479; 90; 90; 90;

COD ID: 1563762
CIF file	Formula: - C159 H156 Eu4 N24 O78 - Comments: Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms Journal of Solid State Chemistry 183(1) (2010) 1-9 Space group: I -4 3 d Cell volume: 20842 Cell parameters: 27.52; 27.52; 27.52; 90; 90; 90;

COD ID: 1563763

CIF file

Formula: - C53.5 H54 Dy N7 O23.5 -
Comments: Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms Journal of Solid State Chemistry 183(1) (2010) 1-9
Space group: P 1 21/n 1
Cell volume: 5755.5
Cell parameters: 15.415; 21.437; 17.506; 90; 95.776; 90;

COD ID: 1563764
CIF file	Formula: - C57 H60 Er N7 O24 - Comments: Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms Journal of Solid State Chemistry 183(1) (2010) 1-9 Space group: P 1 21/n 1 Cell volume: 6066 Cell parameters: 16.156; 20.63; 18.21; 90; 91.847; 90;

COD ID: 1563765

CIF file

Formula: - C106 H114 Cl3 N8 Nd O46 -
Comments: Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms Journal of Solid State Chemistry 183(1) (2010) 1-9
Space group: P -1
Cell volume: 6470
Cell parameters: 13.998; 18.871; 25.494; 90.609; 99.71; 102.62;

COD ID: 1563766

CIF file

Formula: - Cu Li0.08 Mg1.93 -
Comments: Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L. Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg Journal of Solid State Chemistry 183(1) (2010) 10-19
Space group: P 62 2 2
Cell volume: 325.06
Cell parameters: 5.2495; 5.2495; 13.6208; 90; 90; 120;

COD ID: 1563767
CIF file	Formula: - Cu Mg2 - Comments: Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L. Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg Journal of Solid State Chemistry 183(1) (2010) 10-19 Space group: F d d d :2 Cell volume: 869.74 Cell parameters: 5.2625; 9.0278; 18.307; 90; 90; 90;

COD ID: 1563768

CIF file

Formula: - Cu2 Mg -
Comments: Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L. Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg Journal of Solid State Chemistry 183(1) (2010) 10-19
Space group: F d -3 m :2
Cell volume: 351.87
Cell parameters: 7.0598; 7.0598; 7.0598; 90; 90; 90;

COD ID: 1563769
CIF file	Formula: - C3 H16 N2 O28 U5 V4 - Comments: Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry 183(1) (2010) 84-92 Space group: C m c 21 Cell volume: 2950.13 Cell parameters: 15.2754; 14.1374; 13.6609; 90; 90; 90;

COD ID: 1563770
CIF file	Formula: - C4 H20 N2 O29 U5 V4 - Comments: Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry 183(1) (2010) 84-92 Space group: C m c 21 Cell volume: 3022 Cell parameters: 15.5585; 14.1876; 13.6903; 90; 90; 90;

COD ID: 1563771
CIF file	Formula: - C5 H18 N2 O27 U5 V4 - Comments: Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry 183(1) (2010) 84-92 Space group: C m c 21 Cell volume: 3013.1 Cell parameters: 15.7246; 14.1208; 13.5697; 90; 90; 90;

COD ID: 1563772
CIF file	Formula: - C6 H22 N2 O27 U5 V4 - Comments: Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry 183(1) (2010) 84-92 Space group: C m c 21 Cell volume: 3055.23 Cell parameters: 15.6926; 14.2108; 13.7003; 90; 90; 90;

COD ID: 1563773
CIF file	Formula: - C7 H22 N2 O27 U5 V4 - Comments: Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems Journal of Solid State Chemistry 183(1) (2010) 84-92 Space group: C m c 21 Cell volume: 3104.4 Cell parameters: 15.9505; 14.1889; 13.7168; 90; 90; 90;

Back to the search form
Your own data is not in the COD? Deposit it, thanks!