Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 186

COD ID: 1563034
CIF file Formula: - C52 H60 Cu4 N8 O40 P W11 -
Comments: Pang, Haijun; Ma, Huiyuan; Yu, Yan; Yang, Ming; Xun, Ye; Liu, Bo An unusual mono-substituted Keggin anion-chain based 3D framework with 24-membered macrocycles as linker units Journal of Solid State Chemistry 186 (2012) 23-28
Space group: C 1 2/c 1
Cell volume: 7771
Cell parameters: 25.993; 14.628; 21.521; 90; 108.245; 90;  

COD ID: 1563035
CIF file Formula: - Ag Cs Ga2 Se4 -
Comments: Mei, Dajiang; Yin, Wenlong; Feng, Kai; Bai, Lei; Lin, Zheshuai; Yao, Jiyong; Wu, Yicheng Synthesis, structure, and electronic structure of CsAgGa2Se4 Journal of Solid State Chemistry 186 (2012) 54-57
Space group: P 1 21/c 1
Cell volume: 1850.3
Cell parameters: 11.225; 7.9443; 21.303; 90; 103.1; 90;  

COD ID: 1563036
CIF file Formula: - C8 H32 Cu8 Ge4 N4 O2 S14 -
Comments: Zhang, Ren-Chun; Zhang, Chi; Ji, Shou-Hua; Ji, Min; An, Yong-Lin Synthesis and characterization of (H2dab)2Cu8Ge4S14·2H2O: An expanded framework based on icosahedral Cu8S12 cluster Journal of Solid State Chemistry 186 (2012) 94-98
Space group: P 1 21/c 1
Cell volume: 1850.2
Cell parameters: 11.4443; 12.9843; 12.4555; 90; 91.527; 90;  

COD ID: 1563037
CIF file Formula: - C21 H32 Cd N18 O15 -
Comments: Yang, Jie; Shen, Lei; Yang, Gao-Wen; Li, Qiao-Yun; Shen, Wei; Jin, Jian-Ning; Zhao, Jing-Jing; Dai, Jian A set of new transition metal-based coordination complexes dependent upon Hpztza ligand (Hpztza=2-(5-(pyrazin-2-yl)-2H-tetrazol-2-yl) acetic acid) Journal of Solid State Chemistry 186 (2012) 124-133
Space group: P 1 21/c 1
Cell volume: 3444.6
Cell parameters: 10.562; 23.497; 14.431; 90; 105.89; 90;  

COD ID: 1563038
CIF file Formula: - C14 H14 Cd N12 O6 -
Comments: Yang, Jie; Shen, Lei; Yang, Gao-Wen; Li, Qiao-Yun; Shen, Wei; Jin, Jian-Ning; Zhao, Jing-Jing; Dai, Jian A set of new transition metal-based coordination complexes dependent upon Hpztza ligand (Hpztza=2-(5-(pyrazin-2-yl)-2H-tetrazol-2-yl) acetic acid) Journal of Solid State Chemistry 186 (2012) 124-133
Space group: P 1 21/c 1
Cell volume: 966.4
Cell parameters: 7.2006; 9.81; 13.937; 90; 101.01; 90;  

COD ID: 1563039
CIF file Formula: - C16 H18 Cd N12 O6 -
Comments: Yang, Jie; Shen, Lei; Yang, Gao-Wen; Li, Qiao-Yun; Shen, Wei; Jin, Jian-Ning; Zhao, Jing-Jing; Dai, Jian A set of new transition metal-based coordination complexes dependent upon Hpztza ligand (Hpztza=2-(5-(pyrazin-2-yl)-2H-tetrazol-2-yl) acetic acid) Journal of Solid State Chemistry 186 (2012) 124-133
Space group: C 1 2/c 1
Cell volume: 2067
Cell parameters: 13.418; 9.872; 15.608; 90; 91.2; 90;  

COD ID: 1563040
CIF file Formula: - C14 H26 Co N12 O12 -
Comments: Yang, Jie; Shen, Lei; Yang, Gao-Wen; Li, Qiao-Yun; Shen, Wei; Jin, Jian-Ning; Zhao, Jing-Jing; Dai, Jian A set of new transition metal-based coordination complexes dependent upon Hpztza ligand (Hpztza=2-(5-(pyrazin-2-yl)-2H-tetrazol-2-yl) acetic acid) Journal of Solid State Chemistry 186 (2012) 124-133
Space group: C 1 2/c 1
Cell volume: 2563.8
Cell parameters: 10.507; 18.953; 13.699; 90; 109.98; 90;  

COD ID: 1563041
CIF file Formula: - C14 H18 Co N12 O8 -
Comments: Yang, Jie; Shen, Lei; Yang, Gao-Wen; Li, Qiao-Yun; Shen, Wei; Jin, Jian-Ning; Zhao, Jing-Jing; Dai, Jian A set of new transition metal-based coordination complexes dependent upon Hpztza ligand (Hpztza=2-(5-(pyrazin-2-yl)-2H-tetrazol-2-yl) acetic acid) Journal of Solid State Chemistry 186 (2012) 124-133
Space group: P -1
Cell volume: 555.2
Cell parameters: 7.2524; 8.7822; 9.2384; 72.22; 82.39; 86.36;  

COD ID: 1563042
CIF file Formula: - C7 H7 Cl Co N6 O3 -
Comments: Yang, Jie; Shen, Lei; Yang, Gao-Wen; Li, Qiao-Yun; Shen, Wei; Jin, Jian-Ning; Zhao, Jing-Jing; Dai, Jian A set of new transition metal-based coordination complexes dependent upon Hpztza ligand (Hpztza=2-(5-(pyrazin-2-yl)-2H-tetrazol-2-yl) acetic acid) Journal of Solid State Chemistry 186 (2012) 124-133
Space group: P 1 21/n 1
Cell volume: 1220.3
Cell parameters: 7.7833; 12.865; 12.192; 90; 91.73; 90;  

COD ID: 1563043
CIF file Formula: - C14 H14 N12 O6 Zn -
Comments: Yang, Jie; Shen, Lei; Yang, Gao-Wen; Li, Qiao-Yun; Shen, Wei; Jin, Jian-Ning; Zhao, Jing-Jing; Dai, Jian A set of new transition metal-based coordination complexes dependent upon Hpztza ligand (Hpztza=2-(5-(pyrazin-2-yl)-2H-tetrazol-2-yl) acetic acid) Journal of Solid State Chemistry 186 (2012) 124-133
Space group: P -1
Cell volume: 481.2
Cell parameters: 7.3993; 7.9352; 9.1366; 93.16; 97.93; 114.13;  

COD ID: 1563044
CIF file Formula: - C14 H18 N12 O8 Zn -
Comments: Yang, Jie; Shen, Lei; Yang, Gao-Wen; Li, Qiao-Yun; Shen, Wei; Jin, Jian-Ning; Zhao, Jing-Jing; Dai, Jian A set of new transition metal-based coordination complexes dependent upon Hpztza ligand (Hpztza=2-(5-(pyrazin-2-yl)-2H-tetrazol-2-yl) acetic acid) Journal of Solid State Chemistry 186 (2012) 124-133
Space group: P -1
Cell volume: 555.3
Cell parameters: 7.3403; 8.7531; 9.1213; 72.84; 82.81; 86.4;  

COD ID: 1563045
CIF file Formula: - C14 H14 Mn N12 O6 -
Comments: Yang, Jie; Shen, Lei; Yang, Gao-Wen; Li, Qiao-Yun; Shen, Wei; Jin, Jian-Ning; Zhao, Jing-Jing; Dai, Jian A set of new transition metal-based coordination complexes dependent upon Hpztza ligand (Hpztza=2-(5-(pyrazin-2-yl)-2H-tetrazol-2-yl) acetic acid) Journal of Solid State Chemistry 186 (2012) 124-133
Space group: P 1 21/c 1
Cell volume: 950.6
Cell parameters: 7.1801; 9.6579; 13.937; 90; 100.38; 90;  

COD ID: 1563046
CIF file Formula: - C14 H18 N12 Ni O8 -
Comments: Yang, Jie; Shen, Lei; Yang, Gao-Wen; Li, Qiao-Yun; Shen, Wei; Jin, Jian-Ning; Zhao, Jing-Jing; Dai, Jian A set of new transition metal-based coordination complexes dependent upon Hpztza ligand (Hpztza=2-(5-(pyrazin-2-yl)-2H-tetrazol-2-yl) acetic acid) Journal of Solid State Chemistry 186 (2012) 124-133
Space group: P -1
Cell volume: 547
Cell parameters: 7.3092; 8.6745; 9.1315; 72.3; 82.73; 86.47;  

COD ID: 1563047
CIF file Formula: - Cu2.84 Dy1.06 S3 -
Comments: Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry 186 (2012) 142-148
Space group: R -3 :H
Cell volume: 746.4
Cell parameters: 6.723; 6.723; 19.069; 90; 90; 120;  

COD ID: 1563048
CIF file Formula: - Cu Dy Te2 -
Comments: Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry 186 (2012) 142-148
Space group: P -3 m 1
Cell volume: 891.5
Cell parameters: 8.619; 8.619; 13.857; 90; 90; 120;  

COD ID: 1563049
CIF file Formula: - Cu3 Er S3 -
Comments: Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry 186 (2012) 142-148
Space group: P -3 1 c
Cell volume: 493.78
Cell parameters: 6.707; 6.707; 12.675; 90; 90; 120;  

COD ID: 1563050
CIF file Formula: - Cu1.74 Gd0.75 Te2 -
Comments: Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry 186 (2012) 142-148
Space group: P -3 1 m
Cell volume: 339.73
Cell parameters: 7.478; 7.478; 7.015; 90; 90; 120;  

COD ID: 1563051
CIF file Formula: - Cu2 Ho0.67 S2 -
Comments: Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry 186 (2012) 142-148
Space group: P -3 m 1
Cell volume: 83.5
Cell parameters: 3.886; 3.886; 6.385; 90; 90; 120;  

COD ID: 1563052
CIF file Formula: - Cu2 Lu0.67 S2 -
Comments: Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry 186 (2012) 142-148
Space group: P -3 m 1
Cell volume: 82.03
Cell parameters: 3.8694; 3.8694; 6.3263; 90; 90; 120;  

COD ID: 1563053
CIF file Formula: - Cu Lu Te2 -
Comments: Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry 186 (2012) 142-148
Space group: P -3 m 1
Cell volume: 108.52
Cell parameters: 4.26; 4.26; 6.905; 90; 90; 120;  

COD ID: 1563054
CIF file Formula: - Cu3 S3 Tb -
Comments: Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry 186 (2012) 142-148
Space group: R -3 :H
Cell volume: 755.9
Cell parameters: 6.7475; 6.7475; 19.17; 90; 90; 120;  

COD ID: 1563055
CIF file Formula: - Cu Tb Te2 -
Comments: Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry 186 (2012) 142-148
Space group: P -3 m 1
Cell volume: 893.6
Cell parameters: 8.6295; 8.6295; 13.856; 90; 90; 120;  

COD ID: 1563056
CIF file Formula: - Cu0.78 Te2 Tm1.07 -
Comments: Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry 186 (2012) 142-148
Space group: P -3 m 1
Cell volume: 108.56
Cell parameters: 4.261; 4.261; 6.904; 90; 90; 120;  

COD ID: 1563057
CIF file Formula: - Cu1.6 S2 Yb0.8 -
Comments: Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry 186 (2012) 142-148
Space group: P -3 m 1
Cell volume: 81.18
Cell parameters: 3.866; 3.866; 6.272; 90; 90; 120;  

COD ID: 1563064
CIF file Formula: - Cr2 Mg O23 U2 -
Comments: Unruh, Daniel K.; Baranay, Michelle; Pressprich, Laura; Stoffer, Megan; Burns, Peter C. Synthesis and characterization of uranyl chromate sheet compounds containing edge-sharing dimers of uranyl pentagonal bipyramids Journal of Solid State Chemistry 186 (2012) 158-164
Space group: C m c m
Cell volume: 2261.8
Cell parameters: 7.1695; 19.018; 16.588; 90; 90; 90;  

COD ID: 1563065
CIF file Formula: - Cr2 N2 O17 U2 -
Comments: Unruh, Daniel K.; Baranay, Michelle; Pressprich, Laura; Stoffer, Megan; Burns, Peter C. Synthesis and characterization of uranyl chromate sheet compounds containing edge-sharing dimers of uranyl pentagonal bipyramids Journal of Solid State Chemistry 186 (2012) 158-164
Space group: P 1 21/c 1
Cell volume: 1648.3
Cell parameters: 13.443; 9.5141; 13.2561; 90; 103.535; 90;  

COD ID: 1563066
CIF file Formula: - Cr2 O17 Rb2 U2 -
Comments: Unruh, Daniel K.; Baranay, Michelle; Pressprich, Laura; Stoffer, Megan; Burns, Peter C. Synthesis and characterization of uranyl chromate sheet compounds containing edge-sharing dimers of uranyl pentagonal bipyramids Journal of Solid State Chemistry 186 (2012) 158-164
Space group: P 1 21/c 1
Cell volume: 1662.5
Cell parameters: 13.6; 9.4926; 13.243; 90; 103.486; 90;  

COD ID: 1563067
CIF file Formula: - Cr Cs H3 O8 U -
Comments: Unruh, Daniel K.; Baranay, Michelle; Pressprich, Laura; Stoffer, Megan; Burns, Peter C. Synthesis and characterization of uranyl chromate sheet compounds containing edge-sharing dimers of uranyl pentagonal bipyramids Journal of Solid State Chemistry 186 (2012) 158-164
Space group: P 1 21/c 1
Cell volume: 843.8
Cell parameters: 8.08; 12.072; 9.38; 90; 112.745; 90;  

COD ID: 1563068
CIF file Formula: - Cr H3 O8 Rb U -
Comments: Unruh, Daniel K.; Baranay, Michelle; Pressprich, Laura; Stoffer, Megan; Burns, Peter C. Synthesis and characterization of uranyl chromate sheet compounds containing edge-sharing dimers of uranyl pentagonal bipyramids Journal of Solid State Chemistry 186 (2012) 158-164
Space group: P 1 21/c 1
Cell volume: 801.5
Cell parameters: 7.9697; 11.835; 9.2366; 90; 113.071; 90;  

COD ID: 1563069
CIF file Formula: - Co3 Cr6 O52 U4 -
Comments: Unruh, Daniel K.; Baranay, Michelle; Pressprich, Laura; Stoffer, Megan; Burns, Peter C. Synthesis and characterization of uranyl chromate sheet compounds containing edge-sharing dimers of uranyl pentagonal bipyramids Journal of Solid State Chemistry 186 (2012) 158-164
Space group: P 1 21/n 1
Cell volume: 2240.9
Cell parameters: 9.8822; 17.3444; 13.8215; 90; 108.926; 90;  

COD ID: 1563070
CIF file Formula: - Cr3 Li2 O23 U2 -
Comments: Unruh, Daniel K.; Baranay, Michelle; Pressprich, Laura; Stoffer, Megan; Burns, Peter C. Synthesis and characterization of uranyl chromate sheet compounds containing edge-sharing dimers of uranyl pentagonal bipyramids Journal of Solid State Chemistry 186 (2012) 158-164
Space group: P 1 21/c 1
Cell volume: 1951.8
Cell parameters: 9.2281; 10.8264; 19.793; 90; 99.247; 90;  

COD ID: 1563071
CIF file Formula: - Cr3 O25 U2 Zn -
Comments: Unruh, Daniel K.; Baranay, Michelle; Pressprich, Laura; Stoffer, Megan; Burns, Peter C. Synthesis and characterization of uranyl chromate sheet compounds containing edge-sharing dimers of uranyl pentagonal bipyramids Journal of Solid State Chemistry 186 (2012) 158-164
Space group: P 21 21 21
Cell volume: 2108.1
Cell parameters: 9.1273; 10.9329; 21.1262; 90; 90; 90;  

COD ID: 1563072
CIF file Formula: - Gd2 O4 Se3 U2 -
Comments: Raw, Adam D.; Ibers, James A. Syntheses and crystal structures of the quaternary uranium lanthanide oxyselenides UYb2O2Se3 and U2Ln2O4Se3 (Ln=Pr, Sm, Gd) Journal of Solid State Chemistry 186 (2012) 177-181
Space group: P b a m
Cell volume: 409.59
Cell parameters: 6.9724; 14.8052; 3.9678; 90; 90; 90;  

COD ID: 1563073
CIF file Formula: - O4 Pr2 Se3 U2 -
Comments: Raw, Adam D.; Ibers, James A. Syntheses and crystal structures of the quaternary uranium lanthanide oxyselenides UYb2O2Se3 and U2Ln2O4Se3 (Ln=Pr, Sm, Gd) Journal of Solid State Chemistry 186 (2012) 177-181
Space group: P b a m
Cell volume: 423.13
Cell parameters: 7.0466; 14.9241; 4.0235; 90; 90; 90;  

COD ID: 1563074
CIF file Formula: - O4 Se3 Sm2 U2 -
Comments: Raw, Adam D.; Ibers, James A. Syntheses and crystal structures of the quaternary uranium lanthanide oxyselenides UYb2O2Se3 and U2Ln2O4Se3 (Ln=Pr, Sm, Gd) Journal of Solid State Chemistry 186 (2012) 177-181
Space group: P b a m
Cell volume: 411.924
Cell parameters: 6.9873; 14.7923; 3.9854; 90; 90; 90;  

COD ID: 1563075
CIF file Formula: - O2 Se3 U Yb2 -
Comments: Raw, Adam D.; Ibers, James A. Syntheses and crystal structures of the quaternary uranium lanthanide oxyselenides UYb2O2Se3 and U2Ln2O4Se3 (Ln=Pr, Sm, Gd) Journal of Solid State Chemistry 186 (2012) 177-181
Space group: I 4/m m m
Cell volume: 320.88
Cell parameters: 3.8534; 3.8534; 21.61; 90; 90; 90;  


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