Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 161

COD ID: 1509313
CIF file Formula: - Ag Eu Mg -
Comments: 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 161 (2001) 67-72
Space group: P n m a
Cell volume: 323.511
Cell parameters: 7.774; 4.63; 8.988; 90; 90; 90;  

COD ID: 1509573
CIF file Formula: - Ag1.034 Ce Mg0.966 -
Comments: 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 161 (2001) 67-72
Space group: P -6 2 m
Cell volume: 229.502
Cell parameters: 7.825; 7.825; 4.328; 90; 90; 120;  

COD ID: 1509574
CIF file Formula: - Ag1.035 Mg0.965 Nd -
Comments: 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 161 (2001) 67-72
Space group: P -6 2 m
Cell volume: 222.039
Cell parameters: 7.757; 7.757; 4.261; 90; 90; 120;  

COD ID: 1509576
CIF file Formula: - Ag1.053 Mg0.947 Yb -
Comments: 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 161 (2001) 67-72
Space group: P n m a
Cell volume: 298.544
Cell parameters: 7.5366; 4.4649; 8.872; 90; 90; 90;  

COD ID: 1511539
CIF file Formula: - B5 Cs O8 -
Comments: 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 161 (2001) 205-213
Space group: P b c a
Cell volume: 1569.88
Cell parameters: 8.697; 8.431; 21.41; 90; 90; 90;  

COD ID: 1511554
CIF file Formula: - B5 O8 Rb -
Comments: 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 161 (2001) 205-213
Space group: P b c a
Cell volume: 1326.59
Cell parameters: 7.553; 11.857; 14.813; 90; 90; 90;  

COD ID: 1525616
CIF file Formula: - I4 O20 Rb2 U3 -
Comments: 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 161 (2001) 416-423
Space group: P -1
Cell volume: 489.986
Cell parameters: 7.0834; 7.8935; 9.092; 91.741; 105.11; 92.214;  

COD ID: 1525617
CIF file Formula: - I4 O20 Tl2 U3 -
Comments: 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 161 (2001) 416-423
Space group: P -1
Cell volume: 486.749
Cell parameters: 7.0602; 7.9475; 9.0175; 91.867; 105.595; 91.577;  

COD ID: 1525618
CIF file Formula: - H2 I2 O13 Sr U2 -
Comments: 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 161 (2001) 416-423
Space group: P 1 21/c 1
Cell volume: 1147.4
Cell parameters: 7.814; 6.9425; 21.434; 90; 99.324; 90;  

COD ID: 1525619
CIF file Formula: - H2 I2 O13 Pb U2 -
Comments: 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 161 (2001) 416-423
Space group: P 1 21/c 1
Cell volume: 1146.02
Cell parameters: 7.8441; 6.9328; 21.34; 90; 99.062; 90;  

COD ID: 1525668
CIF file Formula: - Ba2 Cd H6 O16 P4 -
Comments: 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 161 (2001) 97-105
Space group: P 1 21/c 1
Cell volume: 666.433
Cell parameters: 5.434; 10.14; 12.298; 90; 100.43; 90;  

COD ID: 1525782
CIF file Formula: - Rb Sb0.33 Te6 U -
Comments: 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 161 (2001) 17-22
Space group: P 3
Cell volume: 582.015
Cell parameters: 9.0925; 9.0925; 8.129; 90; 90; 120;  

COD ID: 1525784
CIF file Formula: - Rb Sb0.33 Te6 U -
Comments: 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 161 (2001) 17-22
Space group: R 3 :H
Cell volume: 5231.96
Cell parameters: 15.741; 15.741; 24.382; 90; 90; 120;  

COD ID: 1525915
CIF file Formula: - Ba3 Nd O9 Ru2 -
Comments: 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 161 (2001) 113-120
Space group: P 63/m m c
Cell volume: 448.794
Cell parameters: 5.9245; 5.9245; 14.7643; 90; 90; 120;  

COD ID: 1525916
CIF file Formula: - Ba3 Nd O9 Ru2 -
Comments: 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 161 (2001) 113-120
Space group: C 1 2/c 1
Cell volume: 894.864
Cell parameters: 5.9173; 10.2425; 14.7663; 90; 90.819; 90;  

COD ID: 1525931
CIF file Formula: - Mn0.667 Na0.667 O6 Pr1.333 Ti1.333 -
Comments: 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 161 (2001) 294-299
Space group: P b n m
Cell volume: 228.664
Cell parameters: 5.4539; 5.449; 7.6944; 90; 90; 90;  

COD ID: 1525934
CIF file Formula: - Mn0.55 Na0.55 Nd1.45 O6 Ti1.45 -
Comments: 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 161 (2001) 294-299
Space group: P b n m
Cell volume: 226.898
Cell parameters: 5.426; 5.435; 7.694; 90; 90; 90;  

COD ID: 1525955
CIF file Formula: - Co O3 -
Comments: 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 161 (2001) 300-306
Space group: R -3 m :H
Cell volume: 209.702
Cell parameters: 9.8842; 9.8842; 2.4785; 90; 90; 120;  

COD ID: 1525957
CIF file Formula: - Ba -
Comments: 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 161 (2001) 300-306
Space group: P -3 c 1
Cell volume: 379.088
Cell parameters: 9.8842; 9.8842; 4.4805; 90; 90; 120;  

COD ID: 1526035
CIF file Formula: - Nd2 O7 Si2 -
Comments: 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 161 (2001) 166-172
Space group: P 1 21/n 1
Cell volume: 543.177
Cell parameters: 6.6658; 6.7234; 12.3975; 90; 102.147; 90;  

COD ID: 1526036
CIF file Formula: - O7 Si2 Sm2 -
Comments: 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 161 (2001) 166-172
Space group: P 1 21/n 1
Cell volume: 530.45
Cell parameters: 6.6039; 6.6849; 12.3069; 90; 102.489; 90;  

COD ID: 1526037
CIF file Formula: - Eu2 O7 Si2 -
Comments: 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 161 (2001) 166-172
Space group: P 1 21/n 1
Cell volume: 524.7
Cell parameters: 6.5777; 6.6652; 12.2668; 90; 102.671; 90;  

COD ID: 1526039
CIF file Formula: - Gd2 O7 Si2 -
Comments: 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 161 (2001) 166-172
Space group: P 1 21/n 1
Cell volume: 519.996
Cell parameters: 6.5558; 6.6469; 12.2394; 90; 102.844; 90;  

COD ID: 1526073
CIF file Formula: - Cu5.52 Fe4 S32 Si1.04 Sn12 -
Comments: 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 161 (2001) 327-331
Space group: F d -3 m :2
Cell volume: 1103.01
Cell parameters: 10.3322; 10.3322; 10.3322; 90; 90; 90;  

COD ID: 1526160
CIF file Formula: - Ca2 O7 Ta2 -
Comments: 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 161 (2001) 274-287
Space group: C 1 2 1
Cell volume: 3958.02
Cell parameters: 12.726; 7.38; 42.358; 90; 95.77; 90;  

COD ID: 1526162
CIF file Formula: - Ca2 Nb0.1 O7 Ta1.9 -
Comments: 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 161 (2001) 274-287
Space group: C 1 2 1
Cell volume: 3961.35
Cell parameters: 12.717; 7.3728; 42.464; 90; 95.755; 90;  

COD ID: 1526164
CIF file Formula: - Ca2 Nb0.2 O7 Ta1.8 -
Comments: 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 161 (2001) 274-287
Space group: C 1 2 1
Cell volume: 2826.8
Cell parameters: 12.7528; 7.3492; 30.2442; 90; 94.245; 90;  

COD ID: 1526173
CIF file Formula: - Fe0.71 Li0.47 Mn1.78 O4 -
Comments: 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 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 591.114
Cell parameters: 8.39248; 8.39248; 8.39248; 90; 90; 90;  

COD ID: 1526175
CIF file Formula: - Fe1.23 Li0.43 Mn1.31 O4 -
Comments: 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 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 590.345
Cell parameters: 8.38884; 8.38884; 8.38884; 90; 90; 90;  

COD ID: 1526177
CIF file Formula: - Fe1.19 Li0.49 Mn1.27 O4 -
Comments: 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 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 586.063
Cell parameters: 8.36851; 8.36851; 8.36851; 90; 90; 90;  

COD ID: 1526179
CIF file Formula: - Fe1.45 Li0.54 Mn1.02 O4 -
Comments: 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 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 585.486
Cell parameters: 8.36576; 8.36576; 8.36576; 90; 90; 90;  

COD ID: 1526180
CIF file Formula: - Nb0.5 O4 Sb1.5 -
Comments: 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 161 (2001) 57-62
Space group: P n a 21
Cell volume: 317.16
Cell parameters: 5.514; 4.8761; 11.7961; 90; 90; 90;  

COD ID: 1526181
CIF file Formula: - Fe0.16 Li Mn1.77 O4 -
Comments: 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 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 550.455
Cell parameters: 8.19547; 8.19547; 8.19547; 90; 90; 90;  

COD ID: 1526182
CIF file Formula: - O4 Sb1.5 Ta0.5 -
Comments: 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 161 (2001) 57-62
Space group: P n a 21
Cell volume: 316.677
Cell parameters: 5.5019; 4.8762; 11.8038; 90; 90; 90;  

COD ID: 1526183
CIF file Formula: - Fe0.37 Li0.94 Mn1.7 O4 -
Comments: 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 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 563.345
Cell parameters: 8.25895; 8.25895; 8.25895; 90; 90; 90;  

COD ID: 1526185
CIF file Formula: - Fe0.43 Li0.66 Mn1.85 O4 -
Comments: 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 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 573.587
Cell parameters: 8.3087; 8.3087; 8.3087; 90; 90; 90;  

COD ID: 1526186
CIF file Formula: - Fe0.62 Li0.8 Mn1.52 O4 -
Comments: 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 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 564
Cell parameters: 8.26215; 8.26215; 8.26215; 90; 90; 90;  

COD ID: 1526188
CIF file Formula: - Fe0.65 Li0.7 Mn1.6 O4 -
Comments: 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 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 575.119
Cell parameters: 8.31609; 8.31609; 8.31609; 90; 90; 90;  

COD ID: 1526190
CIF file Formula: - Fe0.59 Li0.94 Mn1.42 O4 -
Comments: 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 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 560.291
Cell parameters: 8.244; 8.244; 8.244; 90; 90; 90;  

COD ID: 1526192
CIF file Formula: - Fe1.41 Li0.56 Mn0.99 O4 -
Comments: 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 161 (2001) 152-160
Space group: F d -3 m :2
Cell volume: 579.802
Cell parameters: 8.3386; 8.3386; 8.3386; 90; 90; 90;  

COD ID: 1526215
CIF file Formula: - Gd5 Na9 S26 Sb8 -
Comments: Park, S.; Kim, S.-J. Synthesis and crystal structure of a new quaternary thioantimonate, Na9 Gd5 Sb8 S26 Journal of Solid State Chemistry 161 (2001) 129-134
Space group: P n m a
Cell volume: 4587.21
Cell parameters: 11.406; 23.765; 16.923; 90; 90; 90;  

COD ID: 1526464
CIF file Formula: - Al0.35 Ba1.94 Cu2.65 O6.4 Sm1.06 -
Comments: 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 161 (2001) 396-401
Space group: P 4/m m m
Cell volume: 179.1
Cell parameters: 3.9012; 3.9012; 11.7679; 90; 90; 90;  

COD ID: 1526466
CIF file Formula: - Al0.35 Ba1.94 Cu2.65 O6.8 Sm1.06 -
Comments: Scavini, M.; Bianchi, R. Structure of Al defect in high-temperature superconductor, Al-dopedSm-123: an electron density study Journal of Solid State Chemistry 161 (2001) 396-401
Space group: P 4/m m m
Cell volume: 179.141
Cell parameters: 3.9067; 3.9067; 11.7375; 90; 90; 90;  

COD ID: 1526473
CIF file Formula: - K O4 Sm Ti -
Comments: 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 161 (2001) 225-232
Space group: P b c m
Cell volume: 384.472
Cell parameters: 13.0982; 5.4115; 5.4242; 90; 90; 90;  

COD ID: 1526475
CIF file Formula: - Eu K O4 Ti -
Comments: 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 161 (2001) 225-232
Space group: P b c m
Cell volume: 381.469
Cell parameters: 13.0045; 5.4116; 5.4205; 90; 90; 90;  

COD ID: 1526477
CIF file Formula: - Gd K O4 Ti -
Comments: 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 161 (2001) 225-232
Space group: P b c m
Cell volume: 380.598
Cell parameters: 12.9564; 5.417; 5.4228; 90; 90; 90;  

COD ID: 1526479
CIF file Formula: - Dy K O4 Ti -
Comments: 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 161 (2001) 225-232
Space group: P b c m
Cell volume: 377.721
Cell parameters: 12.8102; 5.4303; 5.4299; 90; 90; 90;  

COD ID: 1526604
CIF file Formula: - I8 In14 P22 Sn10 -
Comments: 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 161 (2001) 233-242
Space group: P m -3 n
Cell volume: 1347.4
Cell parameters: 11.045; 11.045; 11.045; 90; 90; 90;  

COD ID: 1526605
CIF file Formula: - I8 In10 P21.2 Sn14 -
Comments: 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 161 (2001) 233-242
Space group: P 42/m
Cell volume: 6776.49
Cell parameters: 24.745; 24.745; 11.067; 90; 90; 90;  

COD ID: 1526619
CIF file Formula: - In12 K2 Se19 -
Comments: Kienle, L.; Simon, A. Microdomains and diffuse scattering in K2 In12 Se19 Journal of Solid State Chemistry 161 (2001) 385-395
Space group: R -3 :H
Cell volume: 5847.56
Cell parameters: 13.852; 13.852; 35.19; 90; 90; 120;  

COD ID: 1526633
CIF file Formula: - Fe O3 Tl -
Comments: Kim, S.-J.; Choy, J.-H.; Presnyakov, I.A.; Demazeau, G. Structural distortion and chemical bonding in Tl Fe O3: comparison with A Fe O3 (A = rare earth) Journal of Solid State Chemistry 161 (2001) 197-204
Space group: P b n m
Cell volume: 225.678
Cell parameters: 5.3172; 5.4465; 7.7927; 90; 90; 90;  

COD ID: 1526635
CIF file Formula: - Cd H2 O18 Se3 V4 -
Comments: Kim, Y.-T.; Kim, Y.H.; Park, K.; Kwon, Y.-U.; Young, V.G.jr. Cd (V O2)4 (Se O3)3 * (H2 O): a new bimetallic vanadium selenite compound with heptacoordinated cadmium ion Journal of Solid State Chemistry 161 (2001) 23-30
Space group: P -1
Cell volume: 710.137
Cell parameters: 6.2999; 7.4078; 15.7525; 100.881; 98.796; 93.69;  

COD ID: 1526771
CIF file Formula: - H9.52 N0.88 O10 Rb1.12 S Te -
Comments: Ktari, L.; Mhiri, T.; Dammak, M.; Savariault, J.M. Thermal behavior and crystal structure at 435 K of the mixed rubidium ammonium sulfate tellurate (Rb1.12 (N H4)0.88 S O4) * (Te (O H)6) Journal of Solid State Chemistry 161 (2001) 1-8
Space group: P 1 2 1
Cell volume: 512.85
Cell parameters: 7.541; 6.772; 10.142; 90; 98.03; 90;  

COD ID: 1526865
CIF file Formula: - I12 La6 Na Os -
Comments: Uma, S.; Corbett, J.D. Derivatization of the rhombohedral rare-earth-metal (R) cluster halides R7 (Z) X12: the new Na La6 (Os) I12 Journal of Solid State Chemistry 161 (2001) 161-165
Space group: R -3 :H
Cell volume: 2543.56
Cell parameters: 16.214; 16.214; 11.172; 90; 90; 120;  

COD ID: 1526938
CIF file Formula: - Al2 Ba H4 O6 -
Comments: Wen, F.-S.; Chen, J.-S.; Yu, Z.-T.; Chen, W. Synthesis and characterization of a new layered barium aluminate containing six-membered rings: Ba Al2 O3 (O H)2 * (H2 O) Journal of Solid State Chemistry 161 (2001) 243-248
Space group: P n a 21
Cell volume: 582.871
Cell parameters: 5.642; 9.887; 10.449; 90; 90; 90;  

COD ID: 1534784
CIF file Formula: - Hf Ru2 Zn20 -
Comments: Gross, N.; Jeitschko, W.; Nasch, T. Ternary intermetallics with high zinc content: T T'2 Zn20 (T= Zr, Hf, Nb; T'= Mn, Fe, Ru, Co, Rh, Ni) with Ce Cr2 Al20 - type structure Journal of Solid State Chemistry 161 (2001) 288-293
Space group: F d -3 m :2
Cell volume: 2784.77
Cell parameters: 14.069; 14.069; 14.069; 90; 90; 90;  

COD ID: 1534786
CIF file Formula: - Fe1.97 Nb1.026 Zn20 -
Comments: Gross, N.; Nasch, T.; Jeitschko, W. Ternary intermetallics with high zinc content: T T'2 Zn20 (T= Zr, Hf, Nb; T'= Mn, Fe, Ru, Co, Rh, Ni) with Ce Cr2 Al20 - type structure Journal of Solid State Chemistry 161 (2001) 288-293
Space group: F d -3 m :2
Cell volume: 2673.47
Cell parameters: 13.879; 13.879; 13.879; 90; 90; 90;  

COD ID: 1535921
CIF file Formula: - Eu4 Mo7 O27 -
Comments: Naruke, H.; Yamase, T. Crystallization and structural characterization of two europium molybdates, Eu4 Mo7 O27 and Eu6 Mo10 O39 Journal of Solid State Chemistry 161 (2001) 85-92
Space group: C 1 2/c 1
Cell volume: 4714.81
Cell parameters: 23.031; 14.72; 14.4097; 90; 105.174; 90;  

COD ID: 1535926
CIF file Formula: - Eu6 Mo10 O39 -
Comments: Naruke, H.; Yamase, T. Crystallization and structural characterization of two europium molybdates, Eu4 Mo7 O27 and Eu6 Mo10 O39 Journal of Solid State Chemistry 161 (2001) 85-92
Space group: C 1 2/c 1
Cell volume: 3269.77
Cell parameters: 12.3008; 19.65959; 13.7691; 90; 100.893; 90;  


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