Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 176

COD ID: 1532511
CIF file Formula: - Ge3 N4 -
Comments: Kroll, P. Pathways to metastable nitride structures Journal of Solid State Chemistry 176 (2003) 530-537
Space group: I -4 3 d
Cell volume: 323.564
Cell parameters: 6.8652; 6.8652; 6.8652; 90; 90; 90;  

COD ID: 1532548
CIF file Formula: - Al O4 P -
Comments: Achary, S.N.; Jayakumar, O.D.; Tyagi, A.K.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and 1.00) Journal of Solid State Chemistry 176 (2003) 37-46
Space group: C 2 2 21
Cell volume: 351.157
Cell parameters: 7.0843; 7.0823; 6.9989; 90; 90; 90;  

COD ID: 1532551
CIF file Formula: - Al0.8 Ga0.2 O4 P -
Comments: Achary, S.N.; Tyagi, A.K.; Jayakumar, O.D.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry 176 (2003) 37-46
Space group: C 2 2 21
Cell volume: 346.113
Cell parameters: 7.0529; 7.0558; 6.9551; 90; 90; 90;  

COD ID: 1532554
CIF file Formula: - Al0.5 Ga0.5 O4 P -
Comments: Achary, S.N.; Jayakumar, O.D.; Tyagi, A.K.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry 176 (2003) 37-46
Space group: C 2 2 21
Cell volume: 341.434
Cell parameters: 7.0295; 7.0173; 6.9217; 90; 90; 90;  

COD ID: 1532557
CIF file Formula: - Al0.2 Ga0.8 O4 P -
Comments: Achary, S.N.; Kulshreshtha, S.K.; Tyagi, A.K.; Jayakumar, O.D. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry 176 (2003) 37-46
Space group: C 2 2 21
Cell volume: 336.384
Cell parameters: 6.9968; 6.9794; 6.8884; 90; 90; 90;  

COD ID: 1532560
CIF file Formula: - Ga O4 P -
Comments: Achary, S.N.; Jayakumar, O.D.; Tyagi, A.K.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry 176 (2003) 37-46
Space group: C 2 2 21
Cell volume: 334.589
Cell parameters: 6.9876; 6.9624; 6.8774; 90; 90; 90;  

COD ID: 1532576
CIF file Formula: - Ce Mn0.5 O Se -
Comments: Ijjaali, I.; Mitchell, K.; Haynes, C.L.; McFarland, A.D.; van Duyne, R.P.; Ibers, J.A. Synthesis, crystal structure and optical properties of Ce Mn0.5 O Se Journal of Solid State Chemistry 176 (2003) 170-174
Space group: P 4/n m m :2
Cell volume: 147.612
Cell parameters: 4.026; 4.026; 9.107; 90; 90; 90;  

COD ID: 1532617
CIF file Formula: - Bi3 Cd3.72 Co1.28 O17 P3 -
Comments: Colmont, M.; Huve, M.; Ketatni, E.M.; Mentre, O.; Abraham, F. Double (n= 2) and triple (n= 3) (M4 Bi2n-2 O2n)(x+) polycationic ribbons in the new Bi3 Cd3.72 M1.28 O5 (P O4)3 oxyphosphate (M= Co, Cu, Zn) Journal of Solid State Chemistry 176 (2003) 221-233
Space group: A b m m
Cell volume: 1467.9
Cell parameters: 11.5322; 5.476; 23.2446; 90; 90; 90;  

COD ID: 1532679
CIF file Formula: - Sb Sn Ti -
Comments: Dashjav, E.; Kleinke, H. Sn/Sb atom ordering in the ternary stannide-antimonide Ti Sn Sb Journal of Solid State Chemistry 176 (2003) 329-337
Space group: F d d d :2
Cell volume: 1034.94
Cell parameters: 5.4892; 9.845; 19.151; 90; 90; 90;  

COD ID: 1532703
CIF file Formula: - Fe2 Mo5 Na3 O16 -
Comments: Bramnik, K.G.; Muessig, E.; Ehrenberg, H. Preparation, crystal structure and magnetic studies of Na3 Fe2 Mo5 O16, a new oxide containing Mo3 O13 clusters Journal of Solid State Chemistry 176 (2003) 192-197
Space group: P -3 m 1
Cell volume: 628.076
Cell parameters: 5.7366; 5.7366; 22.038; 90; 90; 120;  

COD ID: 1532777
CIF file Formula: - H68 Na8 Nb8 O62 Ti2 -
Comments: Nyman, M.; Bonhomme, F.; Criscenti, L.J.; Rodriguez, M.A.; Cygan, R.T. Synthesis, structure and molecular modeling of a titanoniobate isopolyanion Journal of Solid State Chemistry 176 (2003) 111-119
Space group: P -1
Cell volume: 1463.54
Cell parameters: 11.829; 12.205; 12.532; 97.666; 113.84; 110.809;  

COD ID: 1532828
CIF file Formula: - O18 Te4 V4 -
Comments: Xiao Dongrong; Wang Enbo; Wang Shutao; Hou Yuhou; Li Yangguang; Hu Changwen; Xu Lin Hydrothermal synthesis and crystal structure of a three-dimensional vanadium tellurite V4 Te4 O18 Journal of Solid State Chemistry 176 (2003) 159-164
Space group: P 1 21/c 1
Cell volume: 690.727
Cell parameters: 7.2475; 9.4901; 10.073; 90; 94.45; 90;  

COD ID: 1532853
CIF file Formula: - Cu2 Fe2 Ge4 O13 -
Comments: Masuda, T.; Chakoumakos, B.C.; Nygren, C.L.; Imai, S.; Uchinokura, K. A novel germanate, Cu2 Fe2 Ge4 O13, with a four tetrahedra oligomer Journal of Solid State Chemistry 176 (2003) 175-179
Space group: P 1 21/m 1
Cell volume: 499.004
Cell parameters: 12.105; 8.5073; 4.8736; 90; 96.145; 90;  

COD ID: 1532914
CIF file Formula: - Cu Mn2 O9 Sr4 -
Comments: Moore, C.A.; Battle, P.D. Crystal and magnetic structures of Sr4 M Mn2 O9 (M= Cu or Zn) Journal of Solid State Chemistry 176 (2003) 88-96
Space group: P 3 2 1
Cell volume: 622.386
Cell parameters: 9.5918; 9.5918; 7.8114; 90; 90; 120;  

COD ID: 1532917
CIF file Formula: - Mn2.05 O9 Sr4 Zn0.95 -
Comments: Moore, C.A.; Battle, P.D. Crystal and magnetic structures of Sr4 M Mn2 O9 (M = Cu or Zn) Journal of Solid State Chemistry 176 (2003) 88-96
Space group: P 3 2 1
Cell volume: 621.477
Cell parameters: 9.5894; 9.5894; 7.8039; 90; 90; 120;  

COD ID: 1532944
CIF file Formula: - K2.5 Mo2 O8 Yb0.5 -
Comments: Morozov, V.A.; van Tendeloo, G.; Lazoryak, B.I.; Lebedev, O.I.; Amelinckx, S. Structures of three polymorphs of the complex oxide K5 Yb (Mo O4)4 Journal of Solid State Chemistry 176 (2003) 76-87
Space group: R -3 m :H
Cell volume: 644.062
Cell parameters: 6.0372; 6.0372; 20.4045; 90; 90; 120;  

COD ID: 1532946
CIF file Formula: - K5 Mo4 O16 Yb -
Comments: Morozov, V.A.; Lazoryak, B.I.; Amelinckx, S.; Lebedev, O.I.; van Tendeloo, G. Structures of three polymorphs of the complex oxide K5 Yb (Mo O4)4 Journal of Solid State Chemistry 176 (2003) 76-87
Space group: C 1 2/c 1
Cell volume: 1719.58
Cell parameters: 14.8236; 12.1293; 10.5151; 90; 114.559; 90;  

COD ID: 1533021
CIF file Formula: - Ba6 Na2 O17 Ru2 V2 -
Comments: Quarez, E.; Abraham, F.; Mentre, O. Synthesis, crystal structure and characterization of new 12H hexagonal perovskite-related oxides Ba6 M2 Na2 X2 O17 (M= Ru, Nb, Ta, Sb; X= V, Cr, Mn, P, As) Journal of Solid State Chemistry 176 (2003) 137-150
Space group: P 63/m m c
Cell volume: 878.244
Cell parameters: 5.8508; 5.8508; 29.6247; 90; 90; 120;  

COD ID: 1533022
CIF file Formula: - Ba6 Cr2 Na2 O17 Ru2 -
Comments: Quarez, E.; Abraham, F.; Mentre, O. Synthesis, crystal structure and characterization of new 12H hexagonal perovskite-related oxides Ba6 M2 Na2 X2 O17 (M= Ru, Nb, Ta, Sb; X= V, Cr, Mn, P, As) Journal of Solid State Chemistry 176 (2003) 137-150
Space group: P 63/m m c
Cell volume: 873.037
Cell parameters: 5.8406; 5.8406; 29.552; 90; 90; 120;  

COD ID: 1533023
CIF file Formula: - Ba6 Mn2 Na2 O17 Ru2 -
Comments: Quarez, E.; Abraham, F.; Mentre, O. Synthesis, crystal structure and characterization of new 12H hexagonal perovskite-related oxides Ba6 M2 Na2 X2 O17 (M= Ru, Nb, Ta, Sb; X= V, Cr, Mn, P, As) Journal of Solid State Chemistry 176 (2003) 137-150
Space group: P 63/m m c
Cell volume: 869.959
Cell parameters: 5.8324; 5.8324; 29.5307; 90; 90; 120;  

COD ID: 1533024
CIF file Formula: - As2 Ba6 Na2 O17 Ru2 -
Comments: Quarez, E.; Mentre, O.; Abraham, F. Synthesis, crystal structure and characterization of new 12H hexagonal perovskite-related oxides Ba6 M2 Na2 X2 O17 (M= Ru, Nb, Ta, Sb; X= V, Cr, Mn, P, As) Journal of Solid State Chemistry 176 (2003) 137-150
Space group: P 63/m m c
Cell volume: 872.872
Cell parameters: 5.8446; 5.8446; 29.506; 90; 90; 120;  

COD ID: 1533192
CIF file Formula: - Ba3 Cr S5 -
Comments: Fukuoka, H.; Miyaki, Y.; Yamanaka, S. High-pressure synthesis and structures of novel chromium sulfides, Ba3 Cr S5 and Ba3 Cr2 S6 with one-dimensional chain structures Journal of Solid State Chemistry 176 (2003) 206-212
Space group: P 63 c m
Cell volume: 446.167
Cell parameters: 9.1208; 9.1208; 6.193; 90; 90; 120;  

COD ID: 1533193
CIF file Formula: - Ba3 Cr2 S6 -
Comments: Fukuoka, H.; Miyaki, Y.; Yamanaka, S. High-pressure synthesis and structures of novel chromium sulfides, Ba3 Cr S5 and Ba3 Cr2 S6 with one-dimensional chain structures Journal of Solid State Chemistry 176 (2003) 206-212
Space group: R -3 c :H
Cell volume: 1547.69
Cell parameters: 11.8179; 11.8179; 12.796; 90; 90; 120;  

COD ID: 1533259
CIF file Formula: - Cu K S4 Y2 -
Comments: Yao, J.-Y.; Deng, B.; Ibers, J.A.; Ellis, D.E. Syntheses, structures, physical properties and electronic structures of K Ln2 Cu S4 (Ln = Dy, Nd, Sm, Tb, Ho) and K2 Ln4 Cu4 S9 (Ln = Dy, Ho) Journal of Solid State Chemistry 176 (2003) 5-12
Space group: C m c m
Cell volume: 720.022
Cell parameters: 3.9475; 13.345; 13.668; 90; 90; 90;  

COD ID: 1533260
CIF file Formula: - Cu K Nd2 S4 -
Comments: Yao, J.-Y.; Deng, B.; Ellis, D.E.; Ibers, J.A. Syntheses, structures, physical properties and electronic structures of K Ln2 Cu S4 (Ln = Dy, Nd, Sm, Tb, Ho) and K2 Ln4 Cu4 S9 (Ln = Dy, Ho) Journal of Solid State Chemistry 176 (2003) 5-12
Space group: C m c m
Cell volume: 776.679
Cell parameters: 4.0577; 13.7442; 13.9265; 90; 90; 90;  

COD ID: 1533261
CIF file Formula: - Cu K S4 Sm2 -
Comments: Yao, J.-Y.; Deng, B.; Ellis, D.E.; Ibers, J.A. Syntheses, structures, physical properties and electronic structures of K Ln2 Cu S4 (Ln = Dy, Nd, Sm, Tb, Ho) and K2 Ln4 Cu4 S9 (Ln = Dy, Ho) Journal of Solid State Chemistry 176 (2003) 5-12
Space group: C m c m
Cell volume: 756.667
Cell parameters: 4.0218; 13.6074; 13.8264; 90; 90; 90;  

COD ID: 1533262
CIF file Formula: - Cu K S4 Tb2 -
Comments: Yao, J.-Y.; Deng, B.; Ibers, J.A.; Ellis, D.E. Syntheses, structures, physical properties and electronic structures of K Ln2 Cu S4 (Ln = Dy, Nd, Sm, Tb, Ho) and K2 Ln4 Cu4 S9 (Ln = Dy, Ho) Journal of Solid State Chemistry 176 (2003) 5-12
Space group: C m c m
Cell volume: 730.291
Cell parameters: 3.9679; 13.4243; 13.7102; 90; 90; 90;  

COD ID: 1533263
CIF file Formula: - Cu Ho2 K S4 -
Comments: Yao, J.-Y.; Ellis, D.E.; Deng, B.; Ibers, J.A. Syntheses, structures, physical properties and electronic structures of K Ln2 Cu S4 (Ln = Dy, Nd, Sm, Tb, Ho) and K2 Ln4 Cu4 S9 (Ln = Dy, Ho) Journal of Solid State Chemistry 176 (2003) 5-12
Space group: C m c m
Cell volume: 716.593
Cell parameters: 3.9378; 13.333; 13.6487; 90; 90; 90;  

COD ID: 1533264
CIF file Formula: - Cu4 Dy4 K2 S9 -
Comments: Yao, J.-Y.; Deng, B.; Ellis, D.E.; Ibers, J.A. Syntheses, structures, physical properties and electronic structures of K Ln2 Cu S4 (Ln = Dy, Nd, Sm, Tb, Ho) and K2 Ln4 Cu4 S9 (Ln = Dy, Ho) Journal of Solid State Chemistry 176 (2003) 5-12
Space group: C 1 2/m 1
Cell volume: 805.414
Cell parameters: 13.7061; 3.9482; 15.8111; 90; 109.723; 90;  

COD ID: 1533265
CIF file Formula: - Cu4 Ho4 K2 S9 -
Comments: Yao, J.-Y.; Deng, B.; Ellis, D.E.; Ibers, J.A. Syntheses, structures, physical properties and electronic structures of K Ln2 Cu S4 (Ln = Dy, Nd, Sm, Tb, Ho) and K2 Ln4 Cu4 S9 (Ln = Dy, Ho) Journal of Solid State Chemistry 176 (2003) 5-12
Space group: C 1 2/m 1
Cell volume: 800.632
Cell parameters: 13.676; 3.936; 15.795; 90; 109.666; 90;  

COD ID: 1533492
CIF file Formula: - Er2 O7 Ru2 -
Comments: Taira, N.; Wakeshima, M.; Hinatsu, Y.; Ohoyama, K.; Tobo, A. Magnetic structure of pyrochlore-type Er2 Ru2 O7 Journal of Solid State Chemistry 176 (2003) 165-169
Space group: F d -3 m :2
Cell volume: 1032.23
Cell parameters: 10.1063; 10.1063; 10.1063; 90; 90; 90;  

COD ID: 1533708
CIF file Formula: - Gd Na O2 -
Comments: Hashimoto, Y.; Wakeshima, M.; Hinatsu, Y. Magnetic properties of ternary sodium oxides Na Ln O2 (Ln = rare earths) Journal of Solid State Chemistry 176 (2003) 266-272
Space group: I 41/a m d :1
Cell volume: 228.497
Cell parameters: 4.6607; 4.6607; 10.5191; 90; 90; 90;  

COD ID: 1533712
CIF file Formula: - Er Na O2 -
Comments: Hashimoto, Y.; Hinatsu, Y.; Wakeshima, M. Magnetic properties of ternary sodium oxides Na Ln O2 (Ln = rare earths) Journal of Solid State Chemistry 176 (2003) 266-272
Space group: C 1 2/c 1
Cell volume: 430.869
Cell parameters: 9.9243; 13.1369; 6.0216; 90; 146.713; 90;  

COD ID: 1533716
CIF file Formula: - Er Na O2 -
Comments: Hashimoto, Y.; Wakeshima, M.; Hinatsu, Y. Magnetic properties of ternary sodium oxides Na Ln O2 (Ln = rare earths) Journal of Solid State Chemistry 176 (2003) 266-272
Space group: R -3 m :H
Cell volume: 164.591
Cell parameters: 3.3842; 3.3842; 16.5945; 90; 90; 120;  

COD ID: 1533752
CIF file Formula: - Bi12 H7 N11 O49 -
Comments: Henry, N.; Deniard, P.; Evain, M.; Jobic, S.; Mentre, O.; Abraham, F. (Bi6 O4.5 (O H)3.5)2 (N O3)11: a new anhydrous bismuth basic nitrate. Synthesis and structure determination from twinned crystals Journal of Solid State Chemistry 176 (2003) 127-136
Space group: P 1 21 1
Cell volume: 4133.59
Cell parameters: 15.85; 14.986; 18.23; 90; 107.329; 90;  

COD ID: 1533826
CIF file Formula: - C H3 Br3 D3 N Pb -
Comments: Swainson, I.P.; Hammond, R.P.; Soulliere, C.; Knop, O.; Massa, W. Phase transitions in the perovskite methylammonium lead bromide, C H3 N D3 Pb Br3 Journal of Solid State Chemistry 176 (2003) 97-104
Space group: P n m a
Cell volume: 808.733
Cell parameters: 7.9434; 11.8499; 8.5918; 90; 90; 90;  

COD ID: 1534042
CIF file Formula: - C3 N4 -
Comments: Kroll, P. Pathways to metastable nitride structures Journal of Solid State Chemistry 176 (2003) 530-537
Space group: F d -3 m :1
Cell volume: 311.997
Cell parameters: 6.7824; 6.7824; 6.7824; 90; 90; 90;  

COD ID: 1534043
CIF file Formula: - N4 Si3 -
Comments: Kroll, P. Pathways to metastable nitride structures Journal of Solid State Chemistry 176 (2003) 530-537
Space group: I -4 3 d
Cell volume: 271.431
Cell parameters: 6.4747; 6.4747; 6.4747; 90; 90; 90;  

COD ID: 1534044
CIF file Formula: - Ge3 N4 -
Comments: Kroll, P. Pathways to metastable nitride structures Journal of Solid State Chemistry 176 (2003) 530-537
Space group: F d -3 m :1
Cell volume: 573.67
Cell parameters: 8.3091; 8.3091; 8.3091; 90; 90; 90;  

COD ID: 1534066
CIF file Formula: - As2 H8 O18 U3 -
Comments: Locock, A.J.; Burns, P.C. Structures and syntheses of framework triuranyl diarsenate hydrates Journal of Solid State Chemistry 176 (2003) 18-26
Space group: P 1 21/c 1
Cell volume: 1706.73
Cell parameters: 11.238; 7.152; 21.941; 90; 104.576; 90;  

COD ID: 1534067
CIF file Formula: - As2 H10 O19 U3 -
Comments: Locock, A.J.; Burns, P.C. Structures and syntheses of framework triuranyl diarsenate hydrates Journal of Solid State Chemistry 176 (2003) 18-26
Space group: P c a 21
Cell volume: 1684.45
Cell parameters: 20.133; 11.695; 7.154; 90; 90; 90;  

COD ID: 1534494
CIF file Formula: - Cl4 H13.696 N4 Ni1.152 -
Comments: Leineweber, A. A re-interpretation of the crystal structure of "(N H4)2 (N H3) (Ni (N H3)2 Cl4)" in terms of (N H4)2-2z (Ni (N H3)2)z (Ni (N H3)2 Cl4) Journal of Solid State Chemistry 176 (2003) 198-202
Space group: I 4/m m m
Cell volume: 472.459
Cell parameters: 7.7093; 7.7093; 7.9494; 90; 90; 90;  

COD ID: 1535028
CIF file Formula: - H4 K Mg0.5 O8 P2 -
Comments: Harcharras, M.; Capitelli, F.; Mattei, G.; Brouzi, K.; Moliterni, A.G.G.; Ennaciri, A.; Bertolasi, V. Synthesis, X-ray crystal structure and vibrational spectroscopy of the acidic pyrophosphate K Mg0.5 H2 P2 O7 * (H2 O) Journal of Solid State Chemistry 176 (2003) 27-32
Space group: P -1
Cell volume: 360.899
Cell parameters: 6.8565; 7.3621; 7.6202; 81.044; 72.248; 83.314;  


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