Crystallography Open Database
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 161
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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1509313 | CIF | Ag Eu Mg | P n m a | 7.774; 4.63; 8.988 90; 90; 90 | 323.511 | Poettgen, R.; Fickenscher, T. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
1509573 | CIF | Ag1.034 Ce Mg0.966 | P -6 2 m | 7.825; 7.825; 4.328 90; 90; 120 | 229.502 | Poettgen, R.; Fickenscher, T. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
1509574 | CIF | Ag1.035 Mg0.965 Nd | P -6 2 m | 7.757; 7.757; 4.261 90; 90; 120 | 222.039 | Fickenscher, T.; Poettgen, R. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
1509576 | CIF | Ag1.053 Mg0.947 Yb | P n m a | 7.5366; 4.4649; 8.872 90; 90; 90 | 298.544 | Fickenscher, T.; Poettgen, R. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
1511539 | CIF | B5 Cs O8 | P b c a | 8.697; 8.431; 21.41 90; 90; 90 | 1569.88 | Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry, 2001, 161, 205-213 |
1511554 | CIF | B5 O8 Rb | P b c a | 7.553; 11.857; 14.813 90; 90; 90 | 1326.59 | Seguin, L.; Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry, 2001, 161, 205-213 |
1525616 | CIF | I4 O20 Rb2 U3 | P -1 | 7.0834; 7.8935; 9.092 91.741; 105.11; 92.214 | 489.986 | Bean, A.C.; Albrecht-Schmitt, T.E. Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb) Journal of Solid State Chemistry, 2001, 161, 416-423 |
1525617 | CIF | I4 O20 Tl2 U3 | P -1 | 7.0602; 7.9475; 9.0175 91.867; 105.595; 91.577 | 486.749 | Bean, A.C.; Albrecht-Schmitt, T.E. Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb) Journal of Solid State Chemistry, 2001, 161, 416-423 |
1525618 | CIF | H2 I2 O13 Sr U2 | P 1 21/c 1 | 7.814; 6.9425; 21.434 90; 99.324; 90 | 1147.4 | Bean, A.C.; Albrecht-Schmitt, T.E. Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb) Journal of Solid State Chemistry, 2001, 161, 416-423 |
1525619 | CIF | H2 I2 O13 Pb U2 | P 1 21/c 1 | 7.8441; 6.9328; 21.34 90; 99.062; 90 | 1146.02 | Bean, A.C.; Albrecht-Schmitt, T.E. Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb) Journal of Solid State Chemistry, 2001, 161, 416-423 |
1525668 | CIF | Ba2 Cd H6 O16 P4 | P 1 21/c 1 | 5.434; 10.14; 12.298 90; 100.43; 90 | 666.433 | Ben Taher, L.; Bulou, A.; Smiri, L. Investigation of mixed divalent cation monophosphates: synthesis, crystal structure and vibrational study of Cd Ba2 (H P O4)2 (H2 P O4)2 Journal of Solid State Chemistry, 2001, 161, 97-105 |
1525782 | CIF | Rb Sb0.33 Te6 U | P 3 | 9.0925; 9.0925; 8.129 90; 90; 120 | 582.015 | Choi, K.-S.; Kanatzidis, M.G. Unique periodic modulations in the infinite (Tex)(n-) chains of Rb U Sb0.33 Te6 Journal of Solid State Chemistry, 2001, 161, 17-22 |
1525784 | CIF | Rb Sb0.33 Te6 U | R 3 :H | 15.741; 15.741; 24.382 90; 90; 120 | 5231.96 | Choi, K.-S.; Kanatzidis, M.G. Unique periodic modulations in the infinite (Tex)(n-) chains of Rb U Sb0.33 Te6 Journal of Solid State Chemistry, 2001, 161, 17-22 |
1525915 | CIF | Ba3 Nd O9 Ru2 | P 63/m m c | 5.9245; 5.9245; 14.7643 90; 90; 120 | 448.794 | Doi, Y.; Hinatsu, Y.; Ishii, Y.; Shimojo, Y. Crystal structure and magnetic properties of 6H-perovskite Ba3 Nd Ru2 O9 Journal of Solid State Chemistry, 2001, 161, 113-120 |
1525916 | CIF | Ba3 Nd O9 Ru2 | C 1 2/c 1 | 5.9173; 10.2425; 14.7663 90; 90.819; 90 | 894.864 | Doi, Y.; Hinatsu, Y.; Shimojo, Y.; Ishii, Y. Crystal structure and magnetic properties of 6H-perovskite Ba3 Nd Ru2 O9 Journal of Solid State Chemistry, 2001, 161, 113-120 |
1525931 | CIF | Mn0.667 Na0.667 O6 Pr1.333 Ti1.333 | P b n m | 5.4539; 5.449; 7.6944 90; 90; 90 | 228.664 | Martin, P.; Pico, C.; Ruiz, A.I.; Lopez, M.L.; Campo, J.; Veiga, M.L. Conductivity and magnetic properties of new Ln Mn O3 derivatives Journal of Solid State Chemistry, 2001, 161, 294-299 |
1525934 | CIF | Mn0.55 Na0.55 Nd1.45 O6 Ti1.45 | P b n m | 5.426; 5.435; 7.694 90; 90; 90 | 226.898 | Martin, P.; Ruiz, A.I.; Campo, J.; Lopez, M.L.; Pico, C.; Veiga, M.L. Conductivity and magnetic properties of new Ln Mn O3 derivatives Journal of Solid State Chemistry, 2001, 161, 294-299 |
1525955 | CIF | Co O3 | R -3 m :H | 9.8842; 9.8842; 2.4785 90; 90; 120 | 209.702 | El Abed, A.; Darriet, J.; Zakhour, M.; Elqebbaj, S.E.; Champeaux, M.; Perez-Mato, J.M. Crystal structure of a modulated composite structure with two subsystems: Ba1.1064 Co O3 Journal of Solid State Chemistry, 2001, 161, 300-306 |
1525957 | CIF | Ba | P -3 c 1 | 9.8842; 9.8842; 4.4805 90; 90; 120 | 379.088 | El Abed, A.; Perez-Mato, J.M.; Elqebbaj, S.E.; Darriet, J.; Champeaux, M.; Zakhour, M. Crystal structure of a modulated composite structure with two subsystems: Ba1.1064 Co O3 Journal of Solid State Chemistry, 2001, 161, 300-306 |
1526035 | CIF | Nd2 O7 Si2 | P 1 21/n 1 | 6.6658; 6.7234; 12.3975 90; 102.147; 90 | 543.177 | Fleet, M.E.; Liu, X.-Y. High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu,Gd): type K Journal of Solid State Chemistry, 2001, 161, 166-172 |
1526036 | CIF | O7 Si2 Sm2 | P 1 21/n 1 | 6.6039; 6.6849; 12.3069 90; 102.489; 90 | 530.45 | Fleet, M.E.; Liu, X.-Y. High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu,Gd): type K Journal of Solid State Chemistry, 2001, 161, 166-172 |
1526037 | CIF | Eu2 O7 Si2 | P 1 21/n 1 | 6.5777; 6.6652; 12.2668 90; 102.671; 90 | 524.7 | Fleet, M.E.; Liu, X.-Y. High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu, Gd): type K Journal of Solid State Chemistry, 2001, 161, 166-172 |
1526039 | CIF | Gd2 O7 Si2 | P 1 21/n 1 | 6.5558; 6.6469; 12.2394 90; 102.844; 90 | 519.996 | Fleet, M.E.; Liu, X.-Y. High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu, Gd): type K Journal of Solid State Chemistry, 2001, 161, 166-172 |
1526073 | CIF | Cu5.52 Fe4 S32 Si1.04 Sn12 | F d -3 m :2 | 10.3322; 10.3322; 10.3322 90; 90; 90 | 1103.01 | Garg, G.; Bobev, S.; Ganguli, A.K.; Roy, A.; Ghose, J.; Das, D. A new silicon-doped cation-deficient thiospinel, Cu5.52(8) Si1.04(8) (vac)1.44 Fe4 Sn12 S32 : crystal structure, Mossbauer studies and electrical properties Journal of Solid State Chemistry, 2001, 161, 327-331 |
1526160 | CIF | Ca2 O7 Ta2 | C 1 2 1 | 12.726; 7.38; 42.358 90; 95.77; 90 | 3958.02 | Grey, I.E.; Planes, J.; Roth, R.S.; Mumme, W.G.; Chenavas, J.; Bendersky, L.A.; Li, C. Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2 O7 Journal of Solid State Chemistry, 2001, 161, 274-287 |
1526162 | CIF | Ca2 Nb0.1 O7 Ta1.9 | C 1 2 1 | 12.717; 7.3728; 42.464 90; 95.755; 90 | 3961.35 | Grey, I.E.; Chenavas, J.; Mumme, W.G.; Roth, R.S.; Bendersky, L.A.; Planes, J.; Li, C. Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2O7 Journal of Solid State Chemistry, 2001, 161, 274-287 |
1526164 | CIF | Ca2 Nb0.2 O7 Ta1.8 | C 1 2 1 | 12.7528; 7.3492; 30.2442 90; 94.245; 90 | 2826.8 | Grey, I.E.; Roth, R.S.; Li, C.; Mumme, W.G.; Planes, J.; Bendersky, L.A.; Chenavas, J. Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2O7 Journal of Solid State Chemistry, 2001, 161, 274-287 |
1526173 | CIF | Fe0.71 Li0.47 Mn1.78 O4 | F d -3 m :2 | 8.39248; 8.39248; 8.39248 90; 90; 90 | 591.114 | Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
1526175 | CIF | Fe1.23 Li0.43 Mn1.31 O4 | F d -3 m :2 | 8.38884; 8.38884; 8.38884 90; 90; 90 | 590.345 | Grygar, T.; Bezdicka, P.; Krtil, P.; Vorm, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
1526177 | CIF | Fe1.19 Li0.49 Mn1.27 O4 | F d -3 m :2 | 8.36851; 8.36851; 8.36851 90; 90; 90 | 586.063 | Grygar, T.; Jordanova, N.; Bezdicka, P.; Krtil, P.; Vorm, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
1526179 | CIF | Fe1.45 Li0.54 Mn1.02 O4 | F d -3 m :2 | 8.36576; 8.36576; 8.36576 90; 90; 90 | 585.486 | Grygar, T.; Vorm, P.; Bezdicka, P.; Krtil, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
1526180 | CIF | Nb0.5 O4 Sb1.5 | P n a 21 | 5.514; 4.8761; 11.7961 90; 90; 90 | 317.16 | Ok, K.M.; Bhuvanesh, N.S.P.; Halasyamani, P.S. Sb Sbx M1-x O4 (M = Nb(V) or Ta(V)): solid solution behavior and second-harmonic generating properties Journal of Solid State Chemistry, 2001, 161, 57-62 |
1526181 | CIF | Fe0.16 Li Mn1.77 O4 | F d -3 m :2 | 8.19547; 8.19547; 8.19547 90; 90; 90 | 550.455 | Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
1526182 | CIF | O4 Sb1.5 Ta0.5 | P n a 21 | 5.5019; 4.8762; 11.8038 90; 90; 90 | 316.677 | Ok, K.M.; Bhuvanesh, N.S.P.; Halasyamani, P.S. Sb Sbx M1-x O4 (M = Nb(V) or Ta(V)): solid solution behavior and second-harmonic generating properties Journal of Solid State Chemistry, 2001, 161, 57-62 |
1526183 | CIF | Fe0.37 Li0.94 Mn1.7 O4 | F d -3 m :2 | 8.25895; 8.25895; 8.25895 90; 90; 90 | 563.345 | Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
1526185 | CIF | Fe0.43 Li0.66 Mn1.85 O4 | F d -3 m :2 | 8.3087; 8.3087; 8.3087 90; 90; 90 | 573.587 | Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
1526186 | CIF | Fe0.62 Li0.8 Mn1.52 O4 | F d -3 m :2 | 8.26215; 8.26215; 8.26215 90; 90; 90 | 564 | Grygar, T.; Bezdicka, P.; Jordanova, N.; Vorm, P.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
1526188 | CIF | Fe0.65 Li0.7 Mn1.6 O4 | F d -3 m :2 | 8.31609; 8.31609; 8.31609 90; 90; 90 | 575.119 | Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
1526190 | CIF | Fe0.59 Li0.94 Mn1.42 O4 | F d -3 m :2 | 8.244; 8.244; 8.244 90; 90; 90 | 560.291 | Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
1526192 | CIF | Fe1.41 Li0.56 Mn0.99 O4 | F d -3 m :2 | 8.3386; 8.3386; 8.3386 90; 90; 90 | 579.802 | Grygar, T.; Bezdicka, P.; Jordanova, N.; Vorm, P.; Krtil, P. Spinel solid solutions in the Li - Fe - Mn - O system Journal of Solid State Chemistry, 2001, 161, 152-160 |
1526215 | CIF | Gd5 Na9 S26 Sb8 | P n m a | 11.406; 23.765; 16.923 90; 90; 90 | 4587.21 | Park, S.; Kim, S.-J. Synthesis and crystal structure of a new quaternary thioantimonate, Na9 Gd5 Sb8 S26 Journal of Solid State Chemistry, 2001, 161, 129-134 |
1526464 | CIF | Al0.35 Ba1.94 Cu2.65 O6.4 Sm1.06 | P 4/m m m | 3.9012; 3.9012; 11.7679 90; 90; 90 | 179.1 | Scavini, M.; Bianchi, R. Structure of Al defect in high-temperature superconductor, Al-doped Sm-123: an electron density study Journal of Solid State Chemistry, 2001, 161, 396-401 |
1526466 | CIF | Al0.35 Ba1.94 Cu2.65 O6.8 Sm1.06 | P 4/m m m | 3.9067; 3.9067; 11.7375 90; 90; 90 | 179.141 | Scavini, M.; Bianchi, R. Structure of Al defect in high-temperature superconductor, Al-dopedSm-123: an electron density study Journal of Solid State Chemistry, 2001, 161, 396-401 |
1526473 | CIF | K O4 Sm Ti | P b c m | 13.0982; 5.4115; 5.4242 90; 90; 90 | 384.472 | Schaak, R.E.; Mallouk, T.E. K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4 Journal of Solid State Chemistry, 2001, 161, 225-232 |
1526475 | CIF | Eu K O4 Ti | P b c m | 13.0045; 5.4116; 5.4205 90; 90; 90 | 381.469 | Schaak, R.E.; Mallouk, T.E. K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4 Journal of Solid State Chemistry, 2001, 161, 225-232 |
1526477 | CIF | Gd K O4 Ti | P b c m | 12.9564; 5.417; 5.4228 90; 90; 90 | 380.598 | Schaak, R.E.; Mallouk, T.E. K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4 Journal of Solid State Chemistry, 2001, 161, 225-232 |
1526479 | CIF | Dy K O4 Ti | P b c m | 12.8102; 5.4303; 5.4299 90; 90; 90 | 377.721 | Schaak, R.E.; Mallouk, T.E. K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4 Journal of Solid State Chemistry, 2001, 161, 225-232 |
1526604 | CIF | I8 In14 P22 Sn10 | P m -3 n | 11.045; 11.045; 11.045 90; 90; 90 | 1347.4 | Shatruk, M.M.; Kovnir, K.A.; Lindsjo, M.; Presnyakov, I.A.; Kloo, L.A.; Shevel'kov, A.V. Novel compounds Sn10 In14 P22 I8 and Sn14 In10 P21.2 I8 with clathrate I structure: synthesis and crystal and electronic structure Journal of Solid State Chemistry, 2001, 161, 233-242 |
1526605 | CIF | I8 In10 P21.2 Sn14 | P 42/m | 24.745; 24.745; 11.067 90; 90; 90 | 6776.49 | Shatruk, M.M.; Kovnir, K.A.; Shevel'kov, A.V.; Presnyakov, I.A.; Kloo, L.A.; Lindsjo, M. Novel compounds Sn10 In14 P22 I8 and Sn14 In10 P21.2 I8 with clathrate I structure: synthesis and crystal and electronic structure Journal of Solid State Chemistry, 2001, 161, 233-242 |
1526619 | CIF | In12 K2 Se19 | R -3 :H | 13.852; 13.852; 35.19 90; 90; 120 | 5847.56 | Kienle, L.; Simon, A. Microdomains and diffuse scattering in K2 In12 Se19 Journal of Solid State Chemistry, 2001, 161, 385-395 |
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