Crystallography Open Database
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 187
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1563016 | CIF | C4 H11 B F4 N2 | P 1 n 1 | 8.4324; 9.1762; 9.5654 90; 98.418; 90 | 732.17 | Wojtaś, M.; Gagor, A.; Czupiński, O.; Medycki, W.; Jakubas, R. Crystal structure and characterization of the novel hydrogen bonded polar crystal Journal of Solid State Chemistry, 2012, 187, 35-44 |
1563017 | CIF | C14 H10 Bi2 F2 N2 O10 | P -1 | 6.2532; 11.841; 13.328 110.76; 94.47; 104.37 | 878.8 | Jeon, Hye Rim; Lee, Dong Woo; Ok, Kang Min Bi[NC5H3(CO2)2](OH2)xF (x=1 and 2): New one-dimensional Bi-coordination materials—Reversible hydration and topotactic decomposition to α-Bi2O3 Journal of Solid State Chemistry, 2012, 187, 83-88 |
1563018 | CIF | C7 H7 Bi F N O6 | P 1 21/c 1 | 11.744; 13.223; 6.2279 90; 103.44; 90 | 940.7 | Jeon, Hye Rim; Lee, Dong Woo; Ok, Kang Min Bi[NC5H3(CO2)2](OH2)xF (x=1 and 2): New one-dimensional Bi-coordination materials—Reversible hydration and topotactic decomposition to α-Bi2O3 Journal of Solid State Chemistry, 2012, 187, 83-88 |
1563019 | CIF | Ba Fe2 H6 O17 P4 | P 1 21/c 1 | 9.4956; 7.899; 9.4444 90; 117.498; 90 | 628.36 | Sun, Wei; Huang, Ya-Xi; Pan, Yuanming; Mi, Jin-Xiao Investigation on pseudosymmetry, twinning and disorder in crystal structure determinations: Ba(H2O)M2III[PO3(OH)]4 (M=Fe, V) as examples Journal of Solid State Chemistry, 2012, 187, 89-96 |
1563020 | CIF | Ba H6 O17 P4 V2 | P 1 21/c 1 | 9.474; 7.9031; 9.4592 90; 117.636; 90 | 627.45 | Sun, Wei; Huang, Ya-Xi; Pan, Yuanming; Mi, Jin-Xiao Investigation on pseudosymmetry, twinning and disorder in crystal structure determinations: Ba(H2O)M2III[PO3(OH)]4 (M=Fe, V) as examples Journal of Solid State Chemistry, 2012, 187, 89-96 |
1563021 | CIF | C12 H11 Li O6 P2 | C 1 2/c 1 | 27.368; 8.6016; 5.4046 90; 98.025; 90 | 1259.8 | Kinnibrugh, Tiffany L.; Garcia, Nancy; Clearfield, Abraham Structural differences of metal biphenylenebisphosphonate with change in the alkali metal Journal of Solid State Chemistry, 2012, 187, 149-158 |
1563022 | CIF | C12 H11 Na O6 P2 | P -1 | 5.716; 7.905; 14.366 88.1; 84.499; 82.628 | 640.7 | Kinnibrugh, Tiffany L.; Garcia, Nancy; Clearfield, Abraham Structural differences of metal biphenylenebisphosphonate with change in the alkali metal Journal of Solid State Chemistry, 2012, 187, 149-158 |
1563023 | CIF | C12 H11 K O6 P2 | P -1 | 5.879; 7.778; 15.134 79.077; 86.606; 85.822 | 677 | Kinnibrugh, Tiffany L.; Garcia, Nancy; Clearfield, Abraham Structural differences of metal biphenylenebisphosphonate with change in the alkali metal Journal of Solid State Chemistry, 2012, 187, 149-158 |
1563024 | CIF | C12 H11 O6 P2 Rb | P -1 | 5.872; 7.68; 15.242 101.822; 91.516; 93.709 | 670.8 | Kinnibrugh, Tiffany L.; Garcia, Nancy; Clearfield, Abraham Structural differences of metal biphenylenebisphosphonate with change in the alkali metal Journal of Solid State Chemistry, 2012, 187, 149-158 |
1563025 | CIF | C12 H11 Cs O6 P2 | P -1 | 6.1734; 7.5322; 15.3998 102.219; 94.283; 94.305 | 694.86 | Kinnibrugh, Tiffany L.; Garcia, Nancy; Clearfield, Abraham Structural differences of metal biphenylenebisphosphonate with change in the alkali metal Journal of Solid State Chemistry, 2012, 187, 149-158 |
1563026 | CIF | C6 H5 Na O3 P | C 1 2/c 1 | 28.28; 7.547; 6.39 90; 101.26; 90 | 1337.6 | Kinnibrugh, Tiffany L.; Garcia, Nancy; Clearfield, Abraham Structural differences of metal biphenylenebisphosphonate with change in the alkali metal Journal of Solid State Chemistry, 2012, 187, 149-158 |
1563027 | CIF | C14 H33 N Na2 O14 P2 | P -1 | 8.369; 9.522; 16.5383 78.33; 83.71; 72.19 | 1227.2 | Kinnibrugh, Tiffany L.; Garcia, Nancy; Clearfield, Abraham Structural differences of metal biphenylenebisphosphonate with change in the alkali metal Journal of Solid State Chemistry, 2012, 187, 149-158 |
1563028 | CIF | Sb2 Se11.68 Tm4 | P n n m | 13.126; 5.6233; 12.499 90; 90; 90 | 922.6 | Babo, Jean-Marie; Albrecht-Schmitt, Thomas E. Two new ternary lanthanide antimony chalcogenides: Yb4Sb2S11.25 and Tm4Sb2Se11.68 containing chalcogenide Q2− and dichalcogenide (Q2)2− anions Journal of Solid State Chemistry, 2012, 187, 264-268 |
1563029 | CIF | S2.81 Sb0.5 Yb | P n n m | 12.4455; 5.3412; 12.0579 90; 90; 90 | 801.54 | Babo, Jean-Marie; Albrecht-Schmitt, Thomas E. Two new ternary lanthanide antimony chalcogenides: Yb4Sb2S11.25 and Tm4Sb2Se11.68 containing chalcogenide Q2− and dichalcogenide (Q2)2− anions Journal of Solid State Chemistry, 2012, 187, 264-268 |
1563030 | CIF | In K3 Mo4 O15 | C 1 2/c 1 | 33.2905; 5.861; 15.8967 90; 90.725; 90 | 3101.45 | Khal-baeva, Klara M.; Solodovnikov, Sergey F.; Khaikina, Elena G.; Kadyrova, Yuliya M.; Solodovnikova, Zoya A.; Basovich, Olga M. Phase formation in the Li2MoO4‒K2MoO4‒In2(MoO4)3 system and crystal structures of new compounds K3InMo4O15 and LiK2In(MoO4)3 Journal of Solid State Chemistry, 2012, 187, 276-281 |
1563031 | CIF | In K2 Li Mo3 O12 | P 1 21 1 | 7.0087; 9.2269; 10.1289 90; 107.401; 90 | 625.04 | Khal-baeva, Klara M.; Solodovnikov, Sergey F.; Khaikina, Elena G.; Kadyrova, Yuliya M.; Solodovnikova, Zoya A.; Basovich, Olga M. Phase formation in the Li2MoO4‒K2MoO4‒In2(MoO4)3 system and crystal structures of new compounds K3InMo4O15 and LiK2In(MoO4)3 Journal of Solid State Chemistry, 2012, 187, 276-281 |
1563032 | CIF | Er2 O2 S3 U | I 4/m m m | 3.7876; 3.7876; 20.7971 90; 90; 90 | 298.35 | Raw, Adam D.; Ibers, James A. Synthesis and structural characterization of the new compound UEr2O2S3 and the evidence for the old compound U2ErO2S3 Journal of Solid State Chemistry, 2012, 187, 282-285 |
1563033 | CIF | Er2 O2 S3 U | I 4/m m m | 3.785; 3.785; 20.83 90; 90; 90 | 298.42 | Raw, Adam D.; Ibers, James A. Synthesis and structural characterization of the new compound UEr2O2S3 and the evidence for the old compound U2ErO2S3 Journal of Solid State Chemistry, 2012, 187, 282-285 |
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