Crystallography Open Database
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 179
| COD ID: 1510981 | |
| CIF file | Formula: - B2 Ce6 Ge9 O30 - Comments: Huppertz, H.; Heymann, G. Multianvil high-pressure/high-temperature synthesis, crystal structure, and thermal behaviour of the rare-earth borogermanate Ce6 (B O4)2 Ge9 O22 Journal of Solid State Chemistry 179 (2006) 370-377 Space group: P 1 21/n 1 Cell volume: 1016.03 Cell parameters: 8.77; 10.794; 10.791; 90; 95.94; 90; |
| COD ID: 1511247 | |
| CIF file | Formula: - B Na O3 Sr - Comments: Chen, X.L.; Wu, L.; Zhang, Y.; Kong, Y.F.; Xu, J.J.; Xu, Y.P. AB initio structure determination of novel borate Na Sr B O3 Journal of Solid State Chemistry 179 (2006) 1219-1224 Space group: P 1 21/c 1 Cell volume: 292.975 Cell parameters: 5.32446; 9.22684; 6.06683; 90; 100.589; 90; |
| COD ID: 1511389 | |
| CIF file | Formula: - B12 Mg Si2 - Comments: Hillebrecht, H.; Ludwig, T. Synthesis and crystal structure of Mg B12 Si2 - The first ternary compound in the system B/Mg/Si Journal of Solid State Chemistry 179 (2006) 1623-1629 Space group: P n m a Cell volume: 561.129 Cell parameters: 10.9797; 6.1098; 8.3646; 90; 90; 90; |
| COD ID: 1511568 | |
| CIF file | Formula: - B4 Ca3 Ga3 O15 Y - Comments: Yu, Y.; Li, R.K.; Wu, Q.S. Structure of two new borates Y Ca3 (Al O)3 (B O3)4 and Y Ca3 (Ga O)3 (B O3)4 Journal of Solid State Chemistry 179 (2006) 429-432 Space group: P 63/m Cell volume: 556.941 Cell parameters: 10.5167; 10.5167; 5.8146; 90; 90; 120; |
| COD ID: 1528283 | |
| CIF file | Formula: - Ba Mn O2.59 - Comments: Adkin, J.J.; Hayward, M.A. Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21) Journal of Solid State Chemistry 179 (2006) 70-76 Space group: P 63/m m c Cell volume: 261.7 Cell parameters: 5.6833; 5.6833; 9.3556; 90; 90; 120; |
| COD ID: 1528284 | |
| CIF file | Formula: - Ba Mn O2.95 - Comments: Adkin, J.J.; Hayward, M.A. Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21) Journal of Solid State Chemistry 179 (2006) 70-76 Space group: P 63/m m c Cell volume: 253.889 Cell parameters: 5.6376; 5.6376; 9.2241; 90; 90; 120; |
| COD ID: 1528285 | |
| CIF file | Formula: - Ba0.5 Mn O2.77 Sr0.5 - Comments: Adkin, J.J.; Hayward, M.A. Structure and magnetism of 4H-Ba Mn O(3-x) (0 <= x <= 0.35) and 4H-Ba0.5 Sr0.5 Mn O(3-x) (0 <= x <= 0.21) Journal of Solid State Chemistry 179 (2006) 70-76 Space group: P 63/m m c Cell volume: 248.889 Cell parameters: 5.58539; 5.58539; 9.2123; 90; 90; 120; |
| COD ID: 1528286 | |
| CIF file | Formula: - Ba0.5 Mn O2.96 Sr0.5 - Comments: Adkin, J.J.; Hayward, M.A. Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21) Journal of Solid State Chemistry 179 (2006) 70-76 Space group: P 63/m m c Cell volume: 244.252 Cell parameters: 5.5528; 5.5528; 9.1471; 90; 90; 120; |
| COD ID: 1528287 | |
| CIF file | Formula: - Ba Mn O2.958 - Comments: Adkin, J.J.; Hayward, M.A. Structure and magnetism of 4H-Ba Mn O(3-x) (0<= x<= 0.35) and 4H-Ba(0.5) Sr(0.5) Mn O(3-x) (0<= x<= 0.21) Journal of Solid State Chemistry 179 (2006) 70-76 Space group: P 63/m m c Cell volume: 252.522 Cell parameters: 5.62732; 5.62732; 9.208; 90; 90; 120; |
| COD ID: 1528288 | |
| CIF file | Formula: - Ba0.5 Mn O2.991 Sr0.5 - Comments: Adkin, J.J.; Hayward, M.A. Structure and magnetism of 4H-Ba Mn O(3-x) (0 <= x <= 0.35) and 4H-Ba0.5 Sr0.5 Mn O(3-x) (0 <= x <= 0.21) Journal of Solid State Chemistry 179 (2006) 70-76 Space group: P 63/m m c Cell volume: 242.415 Cell parameters: 5.539; 5.539; 9.1236; 90; 90; 120; |
| COD ID: 1528293 | |
| CIF file | Formula: - Mn2 Na O4 - Comments: Akimoto, J.; Tokiwa, K.; Awaka, J.; Kijima, K.; Takahashi, Y.; Watanabe, T.; Maruta, Y. High pressure synthesis and crystal structure analysis of Na Mn2 O4 with the calcium ferrite-type structure Journal of Solid State Chemistry 179 (2006) 169-174 Space group: P n a m Cell volume: 281.518 Cell parameters: 8.9055; 11.0825; 2.8524; 90; 90; 90; |
| COD ID: 1528302 | |
| CIF file | Formula: - Ca2.5 Co0.15 Ga Mn1.85 O8 Sr0.5 - Comments: Allix, M.; Battle, P.D.; Ruiz-Bustos, R.; Rosseinsky, M.J.; Frampton, P.P.C. Composition dependence of the structural chemistry and magnetism of Ca2.5 Sr0.5 (Ga,Co)(1+x) Mn(2-x) O8 Journal of Solid State Chemistry 179 (2006) 775-792 Space group: P c m 21 Cell volume: 327.431 Cell parameters: 5.44727; 11.3198; 5.31009; 90; 90; 90; |
| COD ID: 1528303 | |
| CIF file | Formula: - Ca2.5 Ga1.2 Mn1.8 O8 Sr0.5 - Comments: Allix, M.; Battle, P.D.; Frampton, P.P.C.; Rosseinsky, M.J.; Ruiz-Bustos, R. Composition dependence of the structural chemistry and magnetism of Ca2.5 Sr0.5 (Ga,Co)(1+x) Mn(2-x) O8 Journal of Solid State Chemistry 179 (2006) 775-792 Space group: P c m 21 Cell volume: 328.631 Cell parameters: 5.4411; 11.3823; 5.3063; 90; 90; 90; |
| COD ID: 1528327 | |
| CIF file | Formula: - Fe Mo O6 Sr2 - Comments: Azad, A.K.; Eriksson, S.G.; Tseggai, M.; Eriksson, A.; Khan, A. Electron doping effect on structural and magnetic phase transitions in Sr(2-x) Nd(x) Fe Mo O6 Journal of Solid State Chemistry 179 (2006) 1303-1311 Space group: I 4/m Cell volume: 243.573 Cell parameters: 5.5529; 5.5529; 7.8993; 90; 90; 90; |
| COD ID: 1528328 | |
| CIF file | Formula: - Fe Mo Nd0.1 O6 Sr1.9 - Comments: Azad, A.K.; Khan, A.; Eriksson, S.G.; Eriksson, A.; Tseggai, M. Electron doping effect on structural and magnetic phase transitions in Sr(2-x) Nd(x) Fe Mo O6 Journal of Solid State Chemistry 179 (2006) 1303-1311 Space group: I 4/m Cell volume: 243.46 Cell parameters: 5.5557; 5.5557; 7.8877; 90; 90; 90; |
| COD ID: 1528329 | |
| CIF file | Formula: - Fe Mo Nd0.4 O6 Sr1.6 - Comments: Azad, A.K.; Eriksson, A.; Eriksson, S.G.; Khan, A.; Tseggai, M. Electron doping effect on structural and magnetic phase transistions in Sr(2-x) Nd(x) Fe Mo O6 Journal of Solid State Chemistry 179 (2006) 1303-1311 Space group: P 1 21/n 1 Cell volume: 243.799 Cell parameters: 5.5609; 5.5578; 7.8884; 90; 89.72; 90; |
| COD ID: 1528332 | |
| CIF file | Formula: - C2 H18 N2 Ni O15 P4 - Comments: Bao Songsong; Wang Tianwei; Li Yizhi; Zheng Limin Metal phosphonates based on aminomethylenediphosphonate: syntheses and characterization of Na4 Zn {N H3 C H (P O3)2}2.4H2 O, Ni {N H3 C H (P O3 H)2}2.xH2 O and Na Ni2 {N H3 C H (P O3) (P O3 H0.5)}2 (H2 O)2.2H2 O Journal of Solid State Chemistry 179 (2006) 413-420 Space group: P -1 Cell volume: 724.096 Cell parameters: 9.0431; 9.1796; 9.2711; 89.693; 70.202; 89.53; |
| COD ID: 1528333 | |
| CIF file | Formula: - C2 H16 N2 Na4 O16 P4 Zn - Comments: Bao Songsong; Wang Tianwei; Li Yizhi; Zheng Limin Metal phosphonates based on aminomethylenediphosphonate: syntheses and characterization of Na4 Zn {N H3 C H (P O3)2}2.4H2 O, Ni {N H3 C H (P O3 H)2}2.xH2 O and Na Ni2 {N H3 C H (P O3) (P O3 H0.5)}2 (H2 O)2.2H2 O Journal of Solid State Chemistry 179 (2006) 413-420 Space group: P -1 Cell volume: 423.342 Cell parameters: 5.5508; 6.1663; 12.424; 92.422; 92.687; 93.926; |
| COD ID: 1528335 | |
| CIF file | Formula: - Mo10 Nd6 O39 - Comments: Barker, R.S.; Evans, I.R. An investigation of the Nd2 O3 - Mo O3 phase system: Thermal decomposition of Nd2 Mo4 O15 and formation of Nd6 Mo10 O39 Journal of Solid State Chemistry 179 (2006) 1918-1923 Space group: C 1 2/c 1 Cell volume: 3365.22 Cell parameters: 12.425; 19.86; 13.882; 90; 100.767; 90; |
| COD ID: 1528341 | |
| CIF file | Formula: - C H3 Co O4 P - Comments: Bauer, E.M.; Bellitto, C.; Mahmoud, M.R.; Portalone, G.; Ibrahim, S.A.; Colapietro, M.; Righini, G. Layered hybrid organic-inorganic Co(II) alkylphosphonates. Synthesis, crystal structure and magnetism of the first two members of the series: Co [(C H3 P O3) (H2 O)] and Co [(C2 H5 P O3) (H2 O)] Journal of Solid State Chemistry 179 (2006) 389-397 Space group: P n a 21 Cell volume: 471.974 Cell parameters: 17.413; 4.7856; 5.6638; 90; 90; 90; |
| COD ID: 1528345 | |
| CIF file | Formula: - Cd0.8 Na0.2 O3 V - Comments: Belik, A.A.; Takayama-Muromachi, E. High-pressure synthesis, crystal structures, and characterization of Cd V O3-delta and solid solutions Cd V O3 - Na V O3 Journal of Solid State Chemistry 179 (2006) 1650-1658 Space group: P n m a Cell volume: 209.938 Cell parameters: 5.32056; 7.5029; 5.25902; 90; 90; 90; |
| COD ID: 1528346 | |
| CIF file | Formula: - Cd O3 V - Comments: Belik, A.A.; Takayama-Muromachi, E. High-pressure synthesis, crystal structures, and characterization of Cd V O(3-delta) and solid solutions Cd V O3 - Na V O3 Journal of Solid State Chemistry 179 (2006) 1650-1658 Space group: P n m a Cell volume: 211.249 Cell parameters: 5.33435; 7.5232; 5.26394; 90; 90; 90; |
| COD ID: 1528355 | |
| CIF file | Formula: - Ba0.39 Ce0.04 Fe0.01 H0.53 Nb1.8 O6 Th0.05 Ti0.19 Tl0.2 - Comments: Bindi, L.; Petricek, V.; Zoppi, M.; Withers, R.L.; Bonazzi, P. A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement Journal of Solid State Chemistry 179 (2006) 729-738 Space group: F d -3 m :1 Cell volume: 1186.64 Cell parameters: 10.587; 10.587; 10.587; 90; 90; 90; |
| COD ID: 1528356 | |
| CIF file | Formula: - Ba20 Nb16 O53 Ti2 - Comments: Bindi, L.; Petricek, V.; Bonazzi, P.; Withers, R.L.; Zoppi, M. A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement Journal of Solid State Chemistry 179 (2006) 729-738 Space group: F -4 3 m Cell volume: 9226.64 Cell parameters: 20.974; 20.974; 20.974; 90; 90; 90; |
| COD ID: 1528357 | |
| CIF file | Formula: - Mn Nd0.7 O3 Pb0.3 - Comments: Blanco, J.J.; Insausti, M.; de Muro, I.G.; Rojo, T.; Lezama, L. Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x) O3 Journal of Solid State Chemistry 179 (2006) 623-631 Space group: P n m a Cell volume: 163.361 Cell parameters: 5.4584; 5.4577; 5.4837; 90; 90; 90; |
| COD ID: 1528358 | |
| CIF file | Formula: - Fe0.1 Mn0.9 Nd0.7 O3 Pb0.3 - Comments: Blanco, J.J.; Insausti, M.; de Muro, I.G.; Lezama, L.; Rojo, T. Neutron diffraction and magnetic study of the Nd0.7 Pb0.3 Mn(1-x) Fe(x) O3 Journal of Solid State Chemistry 179 (2006) 623-631 Space group: P n m a Cell volume: 163.498 Cell parameters: 5.4597; 5.4583; 5.4864; 90; 90; 90; |
| COD ID: 1528359 | |
| CIF file | Formula: - Fe Gd O3 - Comments: Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry 179 (2006) 898-908 Space group: P b n m Cell volume: 230.076 Cell parameters: 5.349; 5.6089; 7.6687; 90; 90; 90; |
| COD ID: 1528360 | |
| CIF file | Formula: - Fe Gd0.95 O3 Sr0.05 - Comments: Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry 179 (2006) 898-908 Space group: P b n m Cell volume: 230.024 Cell parameters: 5.355; 5.5993; 7.6715; 90; 90; 90; |
| COD ID: 1528361 | |
| CIF file | Formula: - Fe Gd0.333 O2.96 Sr0.667 - Comments: Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry 179 (2006) 898-908 Space group: P b n m Cell volume: 228.945 Cell parameters: 5.4656; 5.4433; 7.6954; 90; 90; 90; |
| COD ID: 1528362 | |
| CIF file | Formula: - Fe Gd0.333 O2.9 Sr0.667 - Comments: Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry 179 (2006) 898-908 Space group: P m -3 m Cell volume: 57.754 Cell parameters: 3.8654; 3.8654; 3.8654; 90; 90; 90; |
| COD ID: 1528363 | |
| CIF file | Formula: - Fe Gd0.125 O2.95 Sr0.875 - Comments: Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry 179 (2006) 898-908 Space group: P m -3 m Cell volume: 57.432 Cell parameters: 3.8582; 3.8582; 3.8582; 90; 90; 90; |
| COD ID: 1528364 | |
| CIF file | Formula: - Fe O2.96 Sr - Comments: Blasco, J.; Stankiewicz, J.; Garcia, J. Phase segregation in the Gd(1-x) Sr(x) Fe O(3-delta) series Journal of Solid State Chemistry 179 (2006) 898-908 Space group: P m -3 m Cell volume: 57.205 Cell parameters: 3.8531; 3.8531; 3.8531; 90; 90; 90; |
| COD ID: 1528370 | |
| CIF file | Formula: - Cl N Sr2 - Comments: Bowman, A.; Smith, R.I.; Gregory, D.H. Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I) Journal of Solid State Chemistry 179 (2006) 130-139 Space group: R -3 m :H Cell volume: 273.663 Cell parameters: 3.8886; 3.8886; 20.8977; 90; 90; 120; |
| COD ID: 1528371 | |
| CIF file | Formula: - Br0.51 Cl0.49 N Sr2 - Comments: Bowman, A.; Smith, R.I.; Gregory, D.H. Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I) Journal of Solid State Chemistry 179 (2006) 130-139 Space group: R -3 m :H Cell volume: 284.091 Cell parameters: 3.9129; 3.9129; 21.4254; 90; 90; 120; |
| COD ID: 1528372 | |
| CIF file | Formula: - Br N Sr2 - Comments: Bowman, A.; Smith, R.I.; Gregory, D.H. Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I) Journal of Solid State Chemistry 179 (2006) 130-139 Space group: R -3 m :H Cell volume: 292.455 Cell parameters: 3.9324; 3.9324; 21.838; 90; 90; 120; |
| COD ID: 1528373 | |
| CIF file | Formula: - I N Sr2 - Comments: Bowman, A.; Gregory, D.H.; Smith, R.I. Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I) Journal of Solid State Chemistry 179 (2006) 130-139 Space group: R -3 m :H Cell volume: 321.926 Cell parameters: 4.0103; 4.0103; 23.1138; 90; 90; 120; |
| COD ID: 1528374 | |
| CIF file | Formula: - Br0.41 I0.59 N Sr2 - Comments: Bowman, A.; Smith, R.I.; Gregory, D.H. Synthesis and structure of the ternary and quaternary strontium nitride halides, Sr2 N (X, X') (X, X' = Cl, Br, I) Journal of Solid State Chemistry 179 (2006) 130-139 Space group: R -3 m :H Cell volume: 308.144 Cell parameters: 3.9738; 3.9738; 22.5326; 90; 90; 120; |
| COD ID: 1528388 | |
| CIF file | Formula: - Mo N0.506 - Comments: Bull, C.L.; Takayama-Muromachi, E.; McMillan, P.F.; Machon, D,; Shebanova, O.; Daisenberger, D.; Kawashima, T.; Soignard, E.; Chapon, L.C. Crystal structure and high-pressure properties of gamma-Mo2 N determined by neutron powder diffraction and x-ray diffraction Journal of Solid State Chemistry 179 (2006) 1762-1767 Space group: F m -3 m Cell volume: 72.073 Cell parameters: 4.16158; 4.16158; 4.16158; 90; 90; 90; |
| COD ID: 1528394 | |
| CIF file | Formula: - La0.6 Mn O2.5 Sr0.4 - Comments: Casey, P.S.; Barker, D.; Hayward, M.A. Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4) Journal of Solid State Chemistry 179 (2006) 1375-1382 Space group: P n m a Cell volume: 497.012 Cell parameters: 5.4198; 16.6219; 5.517; 90; 90; 90; |
| COD ID: 1528395 | |
| CIF file | Formula: - La0.75 Mn O2.5 Sr0.25 - Comments: Casey, P.S.; Hayward, M.A.; Barker, D. Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4) Journal of Solid State Chemistry 179 (2006) 1375-1382 Space group: P 1 21/c 1 Cell volume: 1014.77 Cell parameters: 11.3032; 5.4959; 17.2879; 90; 109.109; 90; |
| COD ID: 1528396 | |
| CIF file | Formula: - La0.8 Mn O2.5 Sr0.2 - Comments: Casey, P.S.; Barker, D.; Hayward, M.A. Charge and structural ordering in the brownmillerite phases: La(1-x) Sr(x) Mn O2.5 (0.2 < x < 0.4) Journal of Solid State Chemistry 179 (2006) 1375-1382 Space group: P 1 21/c 1 Cell volume: 1018.71 Cell parameters: 11.333; 5.5165; 17.25; 90; 109.159; 90; |
| COD ID: 1528403 | |
| CIF file | Formula: - As Li O5 Ti - Comments: Chakir, M.; El Jazouli, A.; Chaminade, J.P.; Bouree, F.; de Waal, D. New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1) Journal of Solid State Chemistry 179 (2006) 18-28 Space group: P n m a Cell volume: 536.659 Cell parameters: 7.524; 9.574; 7.45; 90; 90; 90; |
| COD ID: 1528404 | |
| CIF file | Formula: - As0.5 Li O5 P0.5 Ti - Comments: Chakir, M.; de Waal, D.; El Jazouli, A.; Bouree, F.; Chaminade, J.P. New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1) Journal of Solid State Chemistry 179 (2006) 18-28 Space group: P n m a Cell volume: 354.509 Cell parameters: 7.463; 6.462; 7.351; 90; 90; 90; |
| COD ID: 1528405 | |
| CIF file | Formula: - Li O5 P Ti - Comments: Chakir, M.; El Jazouli, A.; de Waal, D.; Chaminade, J.P.; Bouree, F. New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1) Journal of Solid State Chemistry 179 (2006) 18-28 Space group: P n m a Cell volume: 341.357 Cell parameters: 7.401; 6.375; 7.235; 90; 90; 90; |
| COD ID: 1528406 | |
| CIF file | Formula: - Mg Na3 O12 P3 Zr - Comments: Chakir, M.; El Jazouli, A.; de Waal, D. Synthesis, crystal structure and spectroscopy properties of Na3 A Zr (P O4)3 (A = Mg, Ni) and Li2.6 Na0.4 Ni Zr (P O4)3 phosphates Journal of Solid State Chemistry 179 (2006) 1883-1891 Space group: R -3 c :H Cell volume: 1529.91 Cell parameters: 8.9095; 8.9095; 22.255; 90; 90; 120; |
| COD ID: 1528407 | |
| CIF file | Formula: - Na3 Ni O12 P3 Zr - Comments: Chakir, M.; El Jazouli, A.; de Waal, D. Synthesis, crystal structure and spectroscopy properties of Na3 A Zr (P O4)3 (A = Mg, Ni) and Li2.6 Na0.4 Ni Zr (P O4)3 phosphates Journal of Solid State Chemistry 179 (2006) 1883-1891 Space group: R -3 c :H Cell volume: 1521.47 Cell parameters: 8.8909; 8.8909; 22.225; 90; 90; 120; |
| COD ID: 1528409 | |
| CIF file | Formula: - Mn O6 Sb Sr2 - Comments: Cheah, M.; Saines, P.J.; Kennedy, B.J. The Jahn-Teller distortion and cation ordering in the perovskite Sr2 Mn Sb O6 Journal of Solid State Chemistry 179 (2006) 1775-1781 Space group: I 4/m Cell volume: 247.308 Cell parameters: 5.5313; 5.5313; 8.0832; 90; 90; 90; |
| COD ID: 1528410 | |
| CIF file | Formula: - Mn O6 Sb Sr2 - Comments: Cheah, M.; Saines, P.J.; Kennedy, B.J. The Jahn-Teller distortion and cation ordering in the perovskite Sr2 Mn Sb O6 Journal of Solid State Chemistry 179 (2006) 1775-1781 Space group: F m -3 m Cell volume: 508.724 Cell parameters: 7.9829; 7.9829; 7.9829; 90; 90; 90; |
| COD ID: 1528448 | |
| CIF file | Formula: - Bi Cl Mn S2 - Comments: Doussier, C.; Andre, G.; Moelo, Y.; Leone, P.; Janod, E. Magnetic study of two isotypic manganese chloro-sulfides: Mn Sb S2 Cl and the new compound Mn Bi S2 Cl Journal of Solid State Chemistry 179 (2006) 486-491 Space group: P n m a Cell volume: 453.681 Cell parameters: 9.502; 3.8802; 12.305; 90; 90; 90; |
| COD ID: 1528474 | |
| CIF file | Formula: - Co3 Er - Comments: Filinchuk, Y.E.; Yvon, K. Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3) Journal of Solid State Chemistry 179 (2006) 1041-1052 Space group: R -3 m :H Cell volume: 520.351 Cell parameters: 4.9781; 4.9781; 24.2459; 90; 90; 120; |
| COD ID: 1528475 | |
| CIF file | Formula: - Co3 D1.37 Er - Comments: Filinchuk, Y.E.; Yvon, K. Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3) Journal of Solid State Chemistry 179 (2006) 1041-1052 Space group: R -3 m :H Cell volume: 560.5 Cell parameters: 4.98638; 4.98638; 26.03; 90; 90; 120; |
| COD ID: 1528476 | |
| CIF file | Formula: - Co3 Er - Comments: Filinchuk, Y.E.; Yvon, K. Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3) Journal of Solid State Chemistry 179 (2006) 1041-1052 Space group: R -3 m :H Cell volume: 617.578 Cell parameters: 5.22488; 5.22488; 26.12214; 90; 90; 120; |
| COD ID: 1528477 | |
| CIF file | Formula: - Co3 D3.71 Er - Comments: Filinchuk, Y.E.; Yvon, K. Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3) Journal of Solid State Chemistry 179 (2006) 1041-1052 Space group: R -3 m :H Cell volume: 615.043 Cell parameters: 5.2218; 5.2218; 26.0456; 90; 90; 120; |
| COD ID: 1528479 | |
| CIF file | Formula: - Co Cu2 O7 Sr2 Y - Comments: Fjellvag, H.; Morita, Y.; Awana, V.P.S.; Lee, J.-H.; Nagai, T.; Chen, J.-M.; Matsui, Y.; Liu, R.-S.; Yamauchi, H.; Hauback, B.C.; Karppinen, M. Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes Journal of Solid State Chemistry 179 (2006) 632-645 Space group: I m a m Cell volume: 673.241 Cell parameters: 5.41517; 5.46006; 22.7699; 90; 90; 90; |
| COD ID: 1528480 | |
| CIF file | Formula: - Ca0.4 Co Cu2 O7 Sr2 Y0.6 - Comments: Fjellvag, H.; Nagai, T.; Morita, Y.; Karppinen, M.; Awana, V.P.S.; Lee, J.-H.; Matsui, Y.; Liu, R.-S.; Chen, J.-M.; Hauback, B.C.; Yamauchi, H. Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes Journal of Solid State Chemistry 179 (2006) 632-645 Space group: I m a m Cell volume: 670.852 Cell parameters: 5.402; 5.44701; 22.7989; 90; 90; 90; |
| COD ID: 1528481 | |
| CIF file | Formula: - Ca0.4 Co Cu2 O7.152 Sr2 Y0.6 - Comments: Fjellvag, H.; Morita, Y.; Chen, J.-M.; Lee, J.-H.; Nagai, T.; Awana, V.P.S.; Liu, R.-S.; Hauback, B.C.; Matsui, Y.; Yamauchi, H.; Karppinen, M. Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes Journal of Solid State Chemistry 179 (2006) 632-645 Space group: P 4/m m m Cell volume: 164.115 Cell parameters: 3.8157; 3.8157; 11.272; 90; 90; 90; |
| COD ID: 1528482 | |
| CIF file | Formula: - Ce2.01 Co Cu2 O11 Sr2 Y0.99 - Comments: Fjellvag, H.; Morita, Y.; Nagai, T.; Lee, J.-H.; Chen, J.-M.; Karppinen, M.; Hauback, B.C.; Liu, R.-S.; Matsui, Y.; Yamauchi, H.; Awana, V.P.S. Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes Journal of Solid State Chemistry 179 (2006) 632-645 Space group: I m a m Cell volume: 991.382 Cell parameters: 5.4183; 5.4447; 33.605; 90; 90; 90; |
| COD ID: 1528487 | |
| CIF file | Formula: - Li2 Na O12 Ru6 - Comments: Foo, M.L.; He, T.; Lawes, G.; Zandbergen, H.W.; Huang, Q.; Cava, R.J.; Ramirez, A.P.; Siegrist, T. Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K) Journal of Solid State Chemistry 179 (2006) 941-948 Space group: P 63/m Cell volume: 211.549 Cell parameters: 9.3762; 9.3762; 2.7786; 90; 90; 120; |
| COD ID: 1528488 | |
| CIF file | Formula: - K Li2 O12 Ru6 - Comments: Foo, M.L.; Lawes, G.; He, T.; Huang, Q.; Siegrist, T.; Zandbergen, H.W.; Ramirez, A.P.; Cava, R.J. Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K) Journal of Solid State Chemistry 179 (2006) 941-948 Space group: P 63/m Cell volume: 211.991 Cell parameters: 9.4053; 9.4053; 2.7672; 90; 90; 120; |
| COD ID: 1528489 | |
| CIF file | Formula: - Li Na0.54 O6 Ru3 - Comments: Foo, M.L.; Zandbergen, H.W.; Huang, Q.; He, T.; Lawes, G.; Cava, R.J.; Siegrist, T.; Ramirez, A.P. Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K) Journal of Solid State Chemistry 179 (2006) 941-948 Space group: I -1 Cell volume: 847.567 Cell parameters: 9.3775; 16.2522; 5.56143; 90.3955; 89.869; 90.034; |
| COD ID: 1528490 | |
| CIF file | Formula: - Li Na0.5 O6 Ru3 - Comments: Foo, M.L.; He, T.; Zandbergen, H.W.; Ramirez, A.P.; Huang, Q.; Lawes, G.; Siegrist, T.; Cava, R.J. Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K) Journal of Solid State Chemistry 179 (2006) 941-948 Space group: I -1 Cell volume: 999.765 Cell parameters: 9.3665; 19.2324; 5.5501; 90.436; 89.869; 90.025; |
| COD ID: 1528491 | |
| CIF file | Formula: - Ba Mn2.04 O11 Ru3.96 - Comments: Foo, M.L.; Lee, W.-L.; Huang, Q.; Lynn, J.W.; Hagemann, I.S.; Klimczuk, T.; Ong, N.P.; Cava, R.J. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co) Journal of Solid State Chemistry 179 (2006) 563-572 Space group: P 63/m m c Cell volume: 406.908 Cell parameters: 5.88779; 5.88779; 13.5538; 90; 90; 120; |
| COD ID: 1528492 | |
| CIF file | Formula: - Ba Cu0.98 O11 Ru5 - Comments: Foo, M.L.; Lee, W.-L.; Huang, Q.; Klimczuk, T.; Lynn, J.W.; Hagemann, I.S.; Ong, N.P.; Cava, R.J. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co) Journal of Solid State Chemistry 179 (2006) 563-572 Space group: P 63/m m c Cell volume: 408.527 Cell parameters: 5.84453; 5.84453; 13.8099; 90; 90; 120; |
| COD ID: 1528493 | |
| CIF file | Formula: - Ba O3 Ru - Comments: Foo, M.L.; Huang, Q.; Cava, R.J.; Lynn, J.W.; Hagemann, I.S.; Lee, W.-L.; Ong, N.P.; Klimczuk, T. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co) Journal of Solid State Chemistry 179 (2006) 563-572 Space group: R -3 m :H Cell volume: 620.237 Cell parameters: 5.7554; 5.7554; 21.621; 90; 90; 120; |
| COD ID: 1528494 | |
| CIF file | Formula: - Ba Li0.55 O11 Ru5 - Comments: Foo, M.L.; Huang, Q.; Lynn, J.W.; Lee, W.-L.; Hagemann, I.S.; Klimczuk, T.; Ong, N.P.; Cava, R.J. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co) Journal of Solid State Chemistry 179 (2006) 563-572 Space group: P 63/m m c Cell volume: 403.292 Cell parameters: 5.8113; 5.8113; 13.7893; 90; 90; 120; |
| COD ID: 1528495 | |
| CIF file | Formula: - Li0.8 O3 Ru - Comments: Foo, M.L.; Klimczuk, T.; Huang, Q.; Lee, W.-L.; Lynn, J.W.; Cava, R.J.; Hagemann, I.S.; Ong, N.P. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co) Journal of Solid State Chemistry 179 (2006) 563-572 Space group: C 1 2/c 1 Cell volume: 421.454 Cell parameters: 4.9274; 8.786; 9.886; 90; 100.023; 90; |
| COD ID: 1528496 | |
| CIF file | Formula: - Ba Mn2 O11 Ru4 - Comments: Foo, M.L.; Huang, Q.; Lynn, J.W.; Lee, W.-L.; Klimczuk, T.; Cava, R.J.; Hagemann, I.S.; Ong, N.P. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co) Journal of Solid State Chemistry 179 (2006) 563-572 Space group: P 63/m m c Cell volume: 405.32 Cell parameters: 5.8808; 5.8808; 13.533; 90; 90; 120; |
| COD ID: 1528499 | |
| CIF file | Formula: - Ba2 Nb Nd O6 - Comments: Fu, W.T.; Ijdo, D.J.W. New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y) Journal of Solid State Chemistry 179 (2006) 1022-1028 Space group: I 1 2/m 1 Cell volume: 313.824 Cell parameters: 6.07918; 6.04547; 8.53909; 90; 90.134; 90; |
| COD ID: 1528500 | |
| CIF file | Formula: - Ba2 Gd Nb O6 - Comments: Fu, W.T.; Ijdo, D.J.W. New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y) Journal of Solid State Chemistry 179 (2006) 1022-1028 Space group: I 4/m Cell volume: 306.573 Cell parameters: 5.99856; 5.99856; 8.52; 90; 90; 90; |
| COD ID: 1528501 | |
| CIF file | Formula: - Ba2 Nb O6 Tb - Comments: Fu, W.T.; Ijdo, D.J.W. New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y) Journal of Solid State Chemistry 179 (2006) 1022-1028 Space group: I 4/m Cell volume: 303.744 Cell parameters: 5.98428; 5.98428; 8.48173; 90; 90; 90; |
| COD ID: 1528502 | |
| CIF file | Formula: - Ba2 Nb O6 Y - Comments: Fu, W.T.; Ijdo, D.J.W. New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y) Journal of Solid State Chemistry 179 (2006) 1022-1028 Space group: F m -3 m Cell volume: 599.416 Cell parameters: 8.43159; 8.43159; 8.43159; 90; 90; 90; |
| COD ID: 1528503 | |
| CIF file | Formula: - Ba2 La Nb O6 - Comments: Fu, W.T.; Ijdo, D.J.W. New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y) Journal of Solid State Chemistry 179 (2006) 1022-1028 Space group: I 1 2/m 1 Cell volume: 322.024 Cell parameters: 6.14448; 6.09131; 8.604; 90; 90.348; 90; |
| COD ID: 1528529 | |
| CIF file | Formula: - Bi0.75 Mn O3 Sr0.25 - Comments: Goff, R.J.; Attfield, J.P. Combined powder neutron and x-ray diffraction study of charge and orbital order in Bi0.75 Sr0.25 Mn O3 Journal of Solid State Chemistry 179 (2006) 1369-1374 Space group: P n 1 1 Cell volume: 472.106 Cell parameters: 11.0286; 7.7351; 5.53419; 89.894; 90; 90; |
| COD ID: 1528543 | |
| CIF file | Formula: - Ca8.63 Sb10 Sr2.37 - Comments: Gupta, S.; Ganguli, A.K. Preferential occupation of alkaline-earth metal sites in a seemingly disordered solid solution of Ca(11-x) Sr(x) Sb10: Single crystal structures of Ca8.63(5) Sr2.37 Sb10 and Ca3.66(7) Sr7.34 Sb10 Journal of Solid State Chemistry 179 (2006) 1924-1930 Space group: I 4/m m m Cell volume: 2539.42 Cell parameters: 12.0458; 12.0458; 17.501; 90; 90; 90; |
| COD ID: 1528544 | |
| CIF file | Formula: - Ca3.66 Sb10 Sr7.34 - Comments: Gupta, S.; Ganguli, A.K. Preferential occupation of alkaline-earth metal sites in a seemingly disordered solid solution of Ca(11-x) Sr(x) Sb10: Single crystal structures of Ca8.63(5) Sr2.37 Sb10 and Ca3.66(7) Sr7.34 Sb10 Journal of Solid State Chemistry 179 (2006) 1924-1930 Space group: I 4/m m m Cell volume: 2709.78 Cell parameters: 12.3498; 12.3498; 17.767; 90; 90; 90; |
| COD ID: 1528545 | |
| CIF file | Formula: - Li Sb Sr - Comments: Gupta, S.; Ganguli, A.K. Synthesis, structure and properties of a new Zintl phase: Sr Li Sb Journal of Solid State Chemistry 179 (2006) 1318-1322 Space group: P n m a Cell volume: 327.538 Cell parameters: 8.0436; 4.8163; 8.4547; 90; 90; 90; |
| COD ID: 1528575 | |
| CIF file | Formula: - Cu1.335 Fe2 Na0.5 O12 P3 - Comments: Hidouri, M.; Lajmi, B.; Wattiaux, A.; Fournes, L.; Darriet, B.; Amara, M.B. Crystal structure, magnetic susceptibility and Moessbauer spectroscopy of the mixed-valence iron phosphate Na1/2 Cu4/3 Fe2 (P O4)3 Journal of Solid State Chemistry 179 (2006) 1808-1813 Space group: P -1 Cell volume: 412.929 Cell parameters: 6.2882; 8.0459; 9.3255; 105.881; 107.202; 101.467; |
| COD ID: 1528592 | |
| CIF file | Formula: - Ba Co4 O6.95 Yb - Comments: Huq, A.; Mitchell, J.F.; Radaelli, P.G.; Zheng, H.; Chapon, L.C.; Stephens, P.W.; Knight, K.S. Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7 Journal of Solid State Chemistry 179 (2006) 1136-1145 Space group: P 3 1 c Cell volume: 347.714 Cell parameters: 6.26539; 6.26539; 10.22812; 90; 90; 120; |
| COD ID: 1528593 | |
| CIF file | Formula: - Ba Co4 O6.95 Yb - Comments: Huq, A.; Stephens, P.W.; Zheng, H.; Chapon, L.C.; Mitchell, J.F.; Knight, K.S.; Radaelli, P.G. Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7 Journal of Solid State Chemistry 179 (2006) 1136-1145 Space group: P b n 21 Cell volume: 693.69 Cell parameters: 6.25114; 10.89335; 10.18697; 90; 90; 90; |
| COD ID: 1528645 | |
| CIF file | Formula: - La Mg Na O6 W - Comments: Knapp, M.C.; Woodward, P.M. A-site cation ordering in A A' B B' O6 perovskites Journal of Solid State Chemistry 179 (2006) 1076-1085 Space group: C 1 2/m 1 Cell volume: 481.925 Cell parameters: 7.8074; 7.8158; 7.8977; 90; 90.136; 90; |
| COD ID: 1528658 | |
| CIF file | Formula: - Bi8 Cr O15 - Comments: Kumada, N.; Takei, T.; Kinomura, N.; Wallez, G. Preparation and crystal structure of a new bismuth chromate: Bi8 (Cr O4) O11 Journal of Solid State Chemistry 179 (2006) 793-799 Space group: P 1 21/m 1 Cell volume: 1549.82 Cell parameters: 9.657; 11.934; 13.868; 90; 104.14; 90; |
| COD ID: 1528660 | |
| CIF file | Formula: - Ca Mo O3 - Comments: de la Calle, C.; Alonso, J.A.; Garcia-Hernandez, M.; Pomjakushin, V. Neutron diffraction study and magnetotransport properties of stoichiometric Ca Mo O3 perovskite prepared by a soft-chemistry route Journal of Solid State Chemistry 179 (2006) 1636-1641 Space group: P b n m Cell volume: 236.739 Cell parameters: 5.451; 5.5821; 7.7803; 90; 90; 90; |
| COD ID: 1528664 | |
| CIF file | Formula: - Cu2 Gd Ir O8 Sr2 - Comments: dos Santos-Garcia, A.J.; Aguirre, M.H.; Moran, E.; Saez-Puche, R.; Alario-Franco, M.A. A novel ferrimagnetic irido-cuprate: Ir Sr2 Gd Cu2 O8 Journal of Solid State Chemistry 179 (2006) 1296-1302 Space group: P 4/m m m Cell volume: 170.55 Cell parameters: 3.846; 3.846; 11.5301; 90; 90; 90; |
| COD ID: 1528681 | |
| CIF file | Formula: - K6 O31 P6 V6 - Comments: Leclaire, A.; Raveau, B. The actual structure of K6 (V O)2 (V2 O3)2 (P O4)4 (P2 O7): Ordered distribution of P2 O7 groups and charge ordering of vanadium Journal of Solid State Chemistry 179 (2006) 205-211 Space group: P n m a Cell volume: 1330.33 Cell parameters: 6.9801; 13.389; 14.2348; 90; 90; 90; |
| COD ID: 1528691 | |
| CIF file | Formula: - Co0.75 Ga0.25 O2.625 Sr0.75 Y0.25 - Comments: Lindberg, F.; Svedlindh, P.; Istomin, S.Ya.; Drozhzhin, O.A.; Svensson, G.; Mellergard, A.; Kaynak, F.B.; Warnicke, P.; Wannberg, A.; Antipov, E.V. Synthesis and characterization of Sr0.75 Y0.25 Co(1-x) M(x) O(2.625+delta) Journal of Solid State Chemistry 179 (2006) 1434-1444 Space group: I 4/m m m Cell volume: 899.671 Cell parameters: 7.6547; 7.6547; 15.3542; 90; 90; 90; |
| COD ID: 1528692 | |
| CIF file | Formula: - Co0.5 Fe0.5 O2.7 Sr0.75 Y0.25 - Comments: Lindberg, F.; Drozhzhin, O.A.; Warnicke, P.; Kaynak, F.B.; Istomin, S.Ya.; Svensson, G.; Svedlindh, P.; Wannberg, A.; Mellergard, A.; Antipov, E.V. Synthesis and characterization of Sr0.75 Y0.25 Co(1-x) M(x) O(2.625+delta) Journal of Solid State Chemistry 179 (2006) 1434-1444 Space group: I 4/m m m Cell volume: 907.728 Cell parameters: 7.6819; 7.6819; 15.3822; 90; 90; 90; |
| COD ID: 1528697 | |
| CIF file | Formula: - Ca Si Sr - Comments: Liu, S.; Corbett, J.D. Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb Journal of Solid State Chemistry 179 (2006) 830-835 Space group: P n m a Cell volume: 367.588 Cell parameters: 8.108; 4.944; 9.17; 90; 90; 90; |
| COD ID: 1528698 | |
| CIF file | Formula: - Ca Ge Sr - Comments: Liu, S.; Corbett, J.D. Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb Journal of Solid State Chemistry 179 (2006) 830-835 Space group: P n m a Cell volume: 369.249 Cell parameters: 8.124; 4.949; 9.184; 90; 90; 90; |
| COD ID: 1528699 | |
| CIF file | Formula: - Ca Sn Sr - Comments: Liu, S.; Corbett, J.D. Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb Journal of Solid State Chemistry 179 (2006) 830-835 Space group: P n m a Cell volume: 421.489 Cell parameters: 8.421; 5.168; 9.685; 90; 90; 90; |
| COD ID: 1528700 | |
| CIF file | Formula: - Ca Pb Sr - Comments: Liu, S.; Corbett, J.D. Synthesis, structure, and properties of four ternary compounds Ca Sr Tt, Tt = Si, Ge, Sn, Pb Journal of Solid State Chemistry 179 (2006) 830-835 Space group: P n m a Cell volume: 430.052 Cell parameters: 8.509; 5.189; 9.74; 90; 90; 90; |
| COD ID: 1528721 | |
| CIF file | Formula: - La2 Mo0.5 O9 W1.5 - Comments: Marrero-Lopez, D.; Canales-Vazquez, J.; Irvine, J.T.S.; Zhou Wuzong; Nunez, P. Structural studies on W(6+) and Nd(3+) substituted La2 Mo2 O9 materials Journal of Solid State Chemistry 179 (2006) 278-288 Space group: P 21 3 Cell volume: 363.921 Cell parameters: 7.13952; 7.13952; 7.13952; 90; 90; 90; |
| COD ID: 1528744 | |
| CIF file | Formula: - O7 Ru2 Tl2 - Comments: Mori, D.; Sonoyama, N.; Yamada, A; Kanno, R.; Azuma, M.; Suda, K.; Takano, M.; Ishizawa, N. Single-crystal growth of Tl2 Ru2 O7 pyrochlore using high-pressure and flux methode Journal of Solid State Chemistry 179 (2006) 935-940 Space group: F d -3 m :2 Cell volume: 1065.74 Cell parameters: 10.2145; 10.2145; 10.2145; 90; 90; 90; |
| COD ID: 1528746 | |
| CIF file | Formula: - Cu F S Sr - Comments: Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hirano, M.; Hosono, H. Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se) Journal of Solid State Chemistry 179 (2006) 1668-1673 Space group: P 4/n m m :2 Cell volume: 135.513 Cell parameters: 3.956; 3.956; 8.659; 90; 90; 90; |
| COD ID: 1528747 | |
| CIF file | Formula: - Cu Eu F S - Comments: Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hirano, M.; Hosono, H. Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se) Journal of Solid State Chemistry 179 (2006) 1668-1673 Space group: P 4/n m m :2 Cell volume: 134.769 Cell parameters: 3.949; 3.949; 8.642; 90; 90; 90; |
| COD ID: 1528748 | |
| CIF file | Formula: - Cu F Se Sr - Comments: Motomitsu, E.; Yanagi, H.; Hosono, H.; Kamiya, T.; Hirano, M. Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se) Journal of Solid State Chemistry 179 (2006) 1668-1673 Space group: P 4/n m m :2 Cell volume: 145.963 Cell parameters: 4.063; 4.063; 8.842; 90; 90; 90; |
| COD ID: 1528749 | |
| CIF file | Formula: - Cu Eu F Se - Comments: Motomitsu, E.; Yanagi, H.; Kamiya, T.; Hosono, H.; Hirano, M. Synthesis, structure and physical properties of layered semiconductors M Cu F Ch (M=Sr, Eu, Ch=S, Se) Journal of Solid State Chemistry 179 (2006) 1668-1673 Space group: P 4/n m m :2 Cell volume: 145.088 Cell parameters: 4.057; 4.057; 8.815; 90; 90; 90; |
| COD ID: 1528762 | |
| CIF file | Formula: - D Nd O4 Ti - Comments: Nishimoto, S.; Ishigaki, T.; Harjo, S.; Matsuda, M.; Kamiyama, T.; Hoshikawa, A.; Miyake, M. Structural change in a series of protonated layered perovskite compounds, H Ln Ti O4 (Ln = La, Nd and Y) Journal of Solid State Chemistry 179 (2006) 1892-1897 Space group: P 4/n m m :1 Cell volume: 165.838 Cell parameters: 3.7039; 3.7039; 12.0883; 90; 90; 90; |
| COD ID: 1528763 | |
| CIF file | Formula: - D O4 Ti Y - Comments: Nishimoto, S.; Hoshikawa, A.; Harjo, S.; Matsuda, M.; Kamiyama, T.; Ishigaki, T.; Miyake, M. Structural change in a series of protonated layered perovskite compounds, H Ln Ti O4 (Ln= La, Nd and Y) Journal of Solid State Chemistry 179 (2006) 1892-1897 Space group: P 1 21/c 1 Cell volume: 325.224 Cell parameters: 11.46; 5.292; 5.3628; 90; 90.441; 90; |
| COD ID: 1528764 | |
| CIF file | Formula: - Sb0.49 Sn0.51 - Comments: Noren, L.; Schmid, S.; Withers, R.L.; Brink, F.J.; Ting, V. Old friends in a new light: "Sb Sn" revisited Journal of Solid State Chemistry 179 (2006) 404-412 Space group: R -3 m :H Cell volume: 86.471 Cell parameters: 4.3251; 4.3251; 5.3376; 90; 90; 120; |
| COD ID: 1528769 | |
| CIF file | Formula: - Cd0.06 Cu0.97 In0.97 Se2 - Comments: Olekseyuk, I.D.; Parasyuk, O.V.; Piskach, L.V.; Dzham, O.A. The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions Journal of Solid State Chemistry 179 (2006) 315-322 Space group: I -4 2 d Cell volume: 374.658 Cell parameters: 5.7931; 5.7931; 11.16383; 90; 90; 90; |
| COD ID: 1528770 | |
| CIF file | Formula: - Cd Cu1.5 In1.5 Se4 - Comments: Olekseyuk, I.D.; Dzham, O.A.; Parasyuk, O.V.; Piskach, L.V. The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions Journal of Solid State Chemistry 179 (2006) 315-322 Space group: F -4 3 m Cell volume: 202.035 Cell parameters: 5.8678; 5.8678; 5.8678; 90; 90; 90; |
| COD ID: 1528771 | |
| CIF file | Formula: - Cd2.15 Cu0.93 In0.93 Se4 - Comments: Olekseyuk, I.D.; Dzham, O.A.; Parasyuk, O.V.; Piskach, L.V. The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions Journal of Solid State Chemistry 179 (2006) 315-322 Space group: F -4 3 m Cell volume: 211.687 Cell parameters: 5.9598; 5.9598; 5.9598; 90; 90; 90; |
| COD ID: 1528772 | |
| CIF file | Formula: - Cd0.82 Cu0.09 In0.09 Se - Comments: Olekseyuk, I.D.; Parasyuk, O.V.; Dzham, O.A.; Piskach, L.V. The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions Journal of Solid State Chemistry 179 (2006) 315-322 Space group: P 63 m c Cell volume: 1094.36 Cell parameters: 4.2613; 4.2613; 69.59; 90; 90; 120; |
| COD ID: 1528814 | |
| CIF file | Formula: - Fe O6 Sr2 Ta - Comments: Rautama. E.-L.; Chan, T.S.; Chen, J.M.; Liu, R.S.; Karppinen, M.; Yamauchi, H. Electron-doping through La(III)-for-Sr(II) substitution in (Sr(1-x) Lax)2 Fe Ta O6: Effects on the valences and ordering of the B-site cations, Fe and Ta Journal of Solid State Chemistry 179 (2006) 111-116 Space group: P 1 21/n 1 Cell volume: 251.344 Cell parameters: 5.6201; 5.6343; 7.9375; 90; 89.99; 90; |
| COD ID: 1528815 | |
| CIF file | Formula: - Fe La0.2 O6 Sr1.8 Ta - Comments: Rautama. E.-L.; Chan, T.S.; Karppinen, M.; Liu, R.S.; Chen, J.M.; Yamauchi, H. Electron-doping through La(III)-for-Sr(II) substitution in (Sr(1-x) Lax)2 Fe Ta O6: Effects on the valences and ordering of the B-site cations, Fe and Ta Journal of Solid State Chemistry 179 (2006) 111-116 Space group: P 1 21/n 1 Cell volume: 251.629 Cell parameters: 5.6199; 5.6416; 7.9365; 90; 89.98; 90; |
| COD ID: 1528816 | |
| CIF file | Formula: - Fe La0.4 O6 Sr1.6 Ta - Comments: Rautama. E.-L.; Chan, T.S.; Liu, R.S.; Chen, J.M.; Karppinen, M.; Yamauchi, H. Electron-doping through La(III)-for-Sr(II) substitution in (Sr(1-x) Lax)2 Fe Ta O6: Effects on the valences and ordering of the B-site cations, Fe and Ta Journal of Solid State Chemistry 179 (2006) 111-116 Space group: P 1 21/n 1 Cell volume: 251.84 Cell parameters: 5.6206; 5.6445; 7.9381; 90; 89.97; 90; |
| COD ID: 1528817 | |
| CIF file | Formula: - Fe La0.6 O6 Sr1.4 Ta - Comments: Rautama. E.-L.; Chan, T.S.; Liu, R.S.; Chen, J.M.; Karppinen, M.; Yamauchi, H. Electron-doping through La(III)-for-Sr(II) substitution in (Sr(1-x) Lax)2 Fe Ta O6: Effects on the valences and ordering of the B-site cations, Fe and Ta Journal of Solid State Chemistry 179 (2006) 111-116 Space group: P 1 21/n 1 Cell volume: 251.917 Cell parameters: 5.6235; 5.6448; 7.936; 90; 89.98; 90; |
| COD ID: 1528819 | |
| CIF file | Formula: - Na O4 Ru2 - Comments: Regan, K.A.; Ramirez, A.P.; Huang, Q.; Lee, M.; Cava, J.R. Structure and magnetism of Na Ru2 O4 and Na2.7 Ru4 O9 Journal of Solid State Chemistry 179 (2006) 195-204 Space group: P n m a Cell volume: 292.274 Cell parameters: 9.2737; 2.8215; 11.1701; 90; 90; 90; |
| COD ID: 1528820 | |
| CIF file | Formula: - Na2.73 O9 Ru4 - Comments: Regan, K.A.; Lee, M.; Huang, Q.; Ramirez, A.P.; Cava, J.R. Structure and magnetism of Na Ru2 O4 and Na2.7 Ru4 O9 Journal of Solid State Chemistry 179 (2006) 195-204 Space group: C 1 2/m 1 Cell volume: 705.01 Cell parameters: 23.246; 2.8411; 11.0394; 90; 104.766; 90; |
| COD ID: 1528919 | |
| CIF file | Formula: - Ce3 Co4 Sn13 - Comments: Thomas, E.L.; Lee Han-Oh; Bankston, A.N.; MaQuilon, S.; Moldovan, M.; Klavins, P.; Young, D.P.; Fisk, Z.; Chan, J.Y. Crystal growth, transport, and magnetic properties of Ln3 Co4 Sn13 (Ln = La, Ce) with a perovskite-like structure Journal of Solid State Chemistry 179 (2006) 1642-1649 Space group: P m -3 n Cell volume: 885.289 Cell parameters: 9.602; 9.602; 9.602; 90; 90; 90; |
| COD ID: 1528920 | |
| CIF file | Formula: - Co4 La3 Sn13 - Comments: Thomas, E.L.; Bankston, A.N.; Lee Han-Oh; Klavins, P.; MaQuilon, S.; Moldovan, M.; Fisk, Z.; Young, D.P.; Chan, J.Y. Crystal growth, transport, and magnetic properties of Ln3 Co4 Sn13 (Ln = La, Ce) with a perovskite-like structure Journal of Solid State Chemistry 179 (2006) 1642-1649 Space group: P m -3 n Cell volume: 896.678 Cell parameters: 9.643; 9.643; 9.643; 90; 90; 90; |
| COD ID: 1528927 | |
| CIF file | Formula: - Ba2 In Nb O6 - Comments: Ting, V.; Liu, Y.; James, M.; Noren, L.; Withers, R.L.; Fitz Gerald, J.D. A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+)) Journal of Solid State Chemistry 179 (2006) 551-562 Space group: F m -3 m Cell volume: 568.054 Cell parameters: 8.2819; 8.2819; 8.2819; 90; 90; 90; |
| COD ID: 1528928 | |
| CIF file | Formula: - In Nb O6 Sr2 - Comments: Ting, V.; Liu, Y.; Noren, L.; Withers, R.L.; James, M.; Fitz Gerald, J.D. A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+)) Journal of Solid State Chemistry 179 (2006) 551-562 Space group: P 1 21/n 1 Cell volume: 267.058 Cell parameters: 5.7351; 5.7416; 8.1102; 90; 89.995; 90; |
| COD ID: 1528929 | |
| CIF file | Formula: - Ca2.08 In0.88 Nb1.04 O6 - Comments: Ting, V.; Liu, Y.; Withers, R.L.; Noren, L.; Fitz Gerald, J.D.; James, M. A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+)) Journal of Solid State Chemistry 179 (2006) 551-562 Space group: P 1 21/n 1 Cell volume: 249.958 Cell parameters: 5.5292; 5.7068; 7.9216; 90; 89.9243; 90; |
| COD ID: 1528930 | |
| CIF file | Formula: - Ca2.5 In0.25 Nb1.25 O6 - Comments: Ting, V.; Liu, Y.; Fitz Gerald, J.D.; Withers, R.L.; Noren, L.; James, M. A structure and phase analysis investigation of the 1:1 ordered A2 In Nb O6 perovskites (A = Ca(2+), Sr(2+), Ba(2+)) Journal of Solid State Chemistry 179 (2006) 551-562 Space group: P 1 21/n 1 Cell volume: 254.149 Cell parameters: 5.5477; 5.747; 7.9714; 90; 89.958; 90; |
| COD ID: 1528931 | |
| CIF file | Formula: - Ga5.24 Ge5.76 Sm4 - Comments: Tokaychuk, Y.O.; Filinchuk, Y.E.; Fedorchuk, A.O.; Kozlov, A.Yu.; Mokra, I.R. New representatives of the linear structure series containing empty Ga/Ge cubes in the Sm-Ga-Ge system Journal of Solid State Chemistry 179 (2006) 1323-1329 Space group: C m m m Cell volume: 624.194 Cell parameters: 4.21038; 35.8075; 4.14023; 90; 90; 90; |
| COD ID: 1528934 | |
| CIF file | Formula: - Sb1.48 Sn0.52 U - Comments: Tran, V.H.; Bukowski, Z.; Stepien-Damm, Yu.; Troc, R. Antiferromagnetic ordering with an anisotropy reversal in U Sn0.5 Sb1.5 Journal of Solid State Chemistry 179 (2006) 1401-1406 Space group: P 4/n m m :2 Cell volume: 159.973 Cell parameters: 4.279; 4.279; 8.737; 90; 90; 90; |
| COD ID: 1528954 | |
| CIF file | Formula: - Co2 O5.914 Sr3 - Comments: Viciu, L.; Zandbergen, H.W.; Xu, Q.; Huang, Q.; Cava, R.J.; Lee, M. Structure and magnetic properties of the orthorhombic n=2 Ruddlesden-Popper phases Sr3 Co2 O(5+delta) (delta=0.91, 0.64 and 0.38) Journal of Solid State Chemistry 179 (2006) 500-511 Space group: I m m m Cell volume: 299.478 Cell parameters: 3.9261; 3.6889; 20.6779; 90; 90; 90; |
| COD ID: 1528955 | |
| CIF file | Formula: - Co2 O5.64 Sr3 - Comments: Viciu, L.; Cava, R.J.; Xu, Q.; Zandbergen, H.W.; Huang, Q.; Lee, M. Structure and magnetic properties of the orthorhombic n=2 Ruddlesden-Popper phases Sr3 Co2 O(5+delta) (delta=0.91, 0.64 and 0.38) Journal of Solid State Chemistry 179 (2006) 500-511 Space group: I m m m Cell volume: 299.256 Cell parameters: 3.9442; 3.6687; 20.681; 90; 90; 90; |
| COD ID: 1528956 | |
| CIF file | Formula: - Co2 O5.38 Sr3 - Comments: Viciu, L.; Zandbergen, H.W.; Xu, Q.; Lee, M.; Huang, Q.; Cava, R.J. Structure and magnetic properties of the orthorhombic n=2 Ruddlesden-Popper phases Sr3 Co2 O(5+delta) (delta=0.91, 0.64 and 0.38) Journal of Solid State Chemistry 179 (2006) 500-511 Space group: I m m m Cell volume: 300.338 Cell parameters: 3.9721; 3.6753; 20.573; 90; 90; 90; |
| COD ID: 1528983 | |
| CIF file | Formula: - Cs O6 W1.5 Zr0.5 - Comments: Whittle, K.R.; Ashbrook, S.E.; Lumpkin, G.R. Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores Journal of Solid State Chemistry 179 (2006) 512-521 Space group: F d -3 m :2 Cell volume: 1118.95 Cell parameters: 10.38175; 10.38175; 10.38175; 90; 90; 90; |
| COD ID: 1528984 | |
| CIF file | Formula: - O2 Zr - Comments: Whittle, K.R.; Ashbrook, S.E.; Lumpkin, G.R. Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores Journal of Solid State Chemistry 179 (2006) 512-521 Space group: P 1 21/c 1 Cell volume: 140.616 Cell parameters: 5.1462; 5.2082; 5.3155; 90; 99.249; 90; |
| COD ID: 1528985 | |
| CIF file | Formula: - Cs O6 Ti0.25 W1.5 Zr0.25 - Comments: Whittle, K.R.; Lumpkin, G.R.; Ashbrook, S.E. Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores Journal of Solid State Chemistry 179 (2006) 512-521 Space group: F d -3 m :2 Cell volume: 1105.6 Cell parameters: 10.3403; 10.3403; 10.3403; 90; 90; 90; |
| COD ID: 1528986 | |
| CIF file | Formula: - Cs O6 Ti0.5 W1.5 - Comments: Whittle, K.R.; Lumpkin, G.R.; Ashbrook, S.E. Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores Journal of Solid State Chemistry 179 (2006) 512-521 Space group: F d -3 m :2 Cell volume: 1085.2 Cell parameters: 10.2763; 10.2763; 10.2763; 90; 90; 90; |
| COD ID: 1528987 | |
| CIF file | Formula: - Cs Hf0.4 O6 W1.6 - Comments: Whittle, K.R.; Lumpkin, G.R.; Ashbrook, S.E. Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores Journal of Solid State Chemistry 179 (2006) 512-521 Space group: F d -3 m :2 Cell volume: 1114.22 Cell parameters: 10.3671; 10.3671; 10.3671; 90; 90; 90; |
| COD ID: 1528988 | |
| CIF file | Formula: - Hf O2 - Comments: Whittle, K.R.; Lumpkin, G.R.; Ashbrook, S.E. Neutron diffraction and MAS NMR of cesium tungstate defect pyrochlores Journal of Solid State Chemistry 179 (2006) 512-521 Space group: P 1 21/c 1 Cell volume: 138.378 Cell parameters: 5.118; 5.1857; 5.2841; 90; 99.352; 90; |
| COD ID: 1529005 | |
| CIF file | Formula: - Cu Dy2 O5 Sr - Comments: Wong-Ng, W.; Yang, Z.; Haugan, T.; Kaduk, J.A.; Jang, M.H.; Young, R.A.; Luong, M. Crystal chemistry and crystallography of the Sr R2 Cu O5 (R = lanthanides) phases Journal of Solid State Chemistry 179 (2006) 1588-1595 Space group: P n m a Cell volume: 482.705 Cell parameters: 12.0808; 5.60421; 7.12971; 90; 90; 90; |
| COD ID: 1529006 | |
| CIF file | Formula: - Cu Ho2 O5 Sr - Comments: Wong-Ng, W.; Haugan, T.; Yang, Z.; Young, R.A.; Kaduk, J.A.; Luong, M.; Jang, M.H. Crystal chemistry and crystallography of the Sr R2 Cu O5 (R = lanthanides) phases Journal of Solid State Chemistry 179 (2006) 1588-1595 Space group: P n m a Cell volume: 477.816 Cell parameters: 12.03727; 5.58947; 7.10169; 90; 90; 90; |
| COD ID: 1529009 | |
| CIF file | Formula: - Ir Li Sn4 - Comments: Wu, Z.Y.; Hoffmann, R.D.; Poettgen, R. Neutron diffraction and electrochemical studies on Li Ir Sn4 Journal of Solid State Chemistry 179 (2006) 355-361 Space group: I 4/m c m Cell volume: 485.115 Cell parameters: 6.5562; 6.5562; 11.286; 90; 90; 90; |
| COD ID: 1529016 | |
| CIF file | Formula: - Ba2 Ca O6 W - Comments: Yamamura, Y.; Wakeshima, M.; Hinatsu, Y. Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os) Journal of Solid State Chemistry 179 (2006) 605-612 Space group: I 4/m Cell volume: 295.28 Cell parameters: 5.93; 5.93; 8.397; 90; 90; 90; |
| COD ID: 1529017 | |
| CIF file | Formula: - Ba2 Ca O6 Re - Comments: Yamamura, Y.; Hinatsu, Y.; Wakeshima, M. Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os) Journal of Solid State Chemistry 179 (2006) 605-612 Space group: F m -3 m Cell volume: 586.586 Cell parameters: 8.371; 8.371; 8.371; 90; 90; 90; |
| COD ID: 1529018 | |
| CIF file | Formula: - Ba2 Ca O6 Re - Comments: Yamamura, Y.; Wakeshima, M.; Hinatsu, Y. Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os) Journal of Solid State Chemistry 179 (2006) 605-612 Space group: I 4/m Cell volume: 291.148 Cell parameters: 5.8961; 5.8961; 8.375; 90; 90; 90; |
| COD ID: 1529019 | |
| CIF file | Formula: - Ba2 Ca O6 Os - Comments: Yamamura, Y.; Wakeshima, M.; Hinatsu, Y. Structural phase transition and magnetic properties of double perovskites Ba2 Ca M O6 (M = W, Re, Os) Journal of Solid State Chemistry 179 (2006) 605-612 Space group: F m -3 m Cell volume: 584.067 Cell parameters: 8.359; 8.359; 8.359; 90; 90; 90; |
| COD ID: 1529020 | |
| CIF file | Formula: - Ca Ge3 O10 Y2 - Comments: Yamane, H.; Tanimura, R.; Takahashi, J.; Yamada, T.; Shimada, M.; Kajiwara, T. Synthesis and crystal structures of Ca Y2 Ge3 O10 and Ca Y2 Ge4 O12 Journal of Solid State Chemistry 179 (2006) 289-295 Space group: P 1 21/c 1 Cell volume: 835.954 Cell parameters: 6.906; 6.8329; 18.752; 90; 109.14; 90; |
| COD ID: 1529021 | |
| CIF file | Formula: - Ca Ge4 O12 Y2 - Comments: Yamane, H.; Takahashi, J.; Tanimura, R.; Yamada, T.; Shimada, M.; Kajiwara, T. Synthesis and crystal structures of Ca Y2 Ge3 O10 and Ca Y2 Ge4 O12 Journal of Solid State Chemistry 179 (2006) 289-295 Space group: P 4/n b m :2 Cell volume: 505.974 Cell parameters: 9.99282; 9.99282; 5.06701; 90; 90; 90; |
| COD ID: 1529026 | |
| CIF file | Formula: - K O6 Os2 - Comments: Yamaura, J.-I.; Yonezawa, S.; Muraoka, Y.; Hiroi, Z. Crystal structure of the pyrochlore oxide superconductor K Os2 O6 Journal of Solid State Chemistry 179 (2006) 336-340 Space group: F d -3 m :2 Cell volume: 1026.02 Cell parameters: 10.086; 10.086; 10.086; 90; 90; 90; |
| COD ID: 1529029 | |
| CIF file | Formula: - C2 H13 Co N O9 P2 - Comments: Yang, B.-P.; Prosvirin, A.V.; Zhao, H.-H.; Mao, J.-G. Syntheses and crystal structures of a series of new divalent metal phosphonates with imino-bis(methylphosphonic acid) Journal of Solid State Chemistry 179 (2006) 175-185 Space group: P 1 21/c 1 Cell volume: 1002.54 Cell parameters: 8.7876; 7.2981; 15.6325; 90; 90.266; 90; |
| COD ID: 1529030 | |
| CIF file | Formula: - C2 H9 Mn N O7 P2 - Comments: Yang, B.-P.; Prosvirin, A.V.; Mao, J.-G.; Zhao, H.-H. Syntheses and crystal structures of a series of new divalent metal phosphonates with imino-bis(methylphosphonic acid) Journal of Solid State Chemistry 179 (2006) 175-185 Space group: C 1 c 1 Cell volume: 773.274 Cell parameters: 6.7478; 8.8651; 12.988; 90; 95.569; 90; |
| COD ID: 1529031 | |
| CIF file | Formula: - C2 H7 Cu N O6 P2 - Comments: Yang, B.-P.; Zhao, H.-H.; Prosvirin, A.V.; Mao, J.-G. Syntheses and crystal structures of a series of new divalent metal phosphonates with imino-bis(methylphosphonic acid) Journal of Solid State Chemistry 179 (2006) 175-185 Space group: P 1 21/n 1 Cell volume: 722.008 Cell parameters: 8.8185; 7.4031; 11.1679; 90; 97.991; 90; |
| COD ID: 1529047 | |
| CIF file | Formula: - Al3 B4 Ca3 O15 Y - Comments: Yu, Y.; Wu, Q.S.; Li, R.K. Structure of two new borates Y Ca3 (Al O)3 (B O3)4 and Y Ca3 (Ga O)3 (B O3)4 Journal of Solid State Chemistry 179 (2006) 429-432 Space group: P 63/m Cell volume: 531.909 Cell parameters: 10.38775; 10.38775; 5.69198; 90; 90; 120; |
| COD ID: 1535221 | |
| CIF file | Formula: - Al Mg3 Mo5 Na O20 - Comments: Hermanowicz, K.; Maczka, M.; Wolcyrz, M.; Tomaszewski, P.E. Crystal structure, vibrational properties and luminescence of Na Mg3 Al(Mo O4)5 crystals doped with Cr(3+) ions Journal of Solid State Chemistry 179 (2006) 685-695 Space group: P -1 Cell volume: 820.725 Cell parameters: 6.8742; 6.9305; 17.5753; 87.902; 87.648; 78.942; |
| COD ID: 1535543 | |
| CIF file | Formula: - F5 Nb3 O5 - Comments: Brink, F.J.; Withers, R.L.; Poulain, M.; Cordier, S. An electron diffraction and bond valence sum investigation of oxygen/fluorine ordering in Nb(n) O(2n-1) F(n+2), n = 3 Journal of Solid State Chemistry 179 (2006) 341-348 Space group: I 4/m m m Cell volume: 370.806 Cell parameters: 3.913508; 3.913508; 24.21111; 90; 90; 90; |
| COD ID: 1536227 | |
| CIF file | Formula: - B8 H4 O15 Pb - Comments: Wang, G.-M.; Sun, Y.-Q; Yang, G.-Y. Synthesis and characterization of a new layered lead borate Journal of Solid State Chemistry 179 (2006) 398-403 Space group: P 1 21/n 1 Cell volume: 1108.08 Cell parameters: 7.9081; 14.0248; 9.991; 90; 90.327; 90; |
| COD ID: 1537031 | |
| CIF file | Formula: - In K3 O8 P2 - Comments: Zhang, Y.; Cheng, W.; Wu, D.; Gong, Y.; Zhang, H.; Chen, D.; Kan, Z.; Zhu, J. Crystal structures of alkali-metal indium (III) phosphates of [M3 In (P O4)2]n (M = K, n = 10; M = Rb, n = 2) compounds, and band structures and chemical bond properties of [Rb3 In (P O4)2]2 crystal Journal of Solid State Chemistry 179 (2006) 186-194 Space group: C 1 2/c 1 Cell volume: 8596.37 Cell parameters: 42.0671; 11.2166; 18.5081; 90; 100.15; 90; |
| COD ID: 1537035 | |
| CIF file | Formula: - In2 O16 P4 Rb6 - Comments: Zhang, Y.; Cheng, W.; Wu, D.; Zhang, H.; Chen, D.; Gong, Y.; Zhu, J.; Kan, Z. Crystal structures of alkali-metal indium (III) phosphates of [M3 In (P O4)2]n (M = K, n = 10; M = Rb, n = 2) compounds, and band structures and chemical bond properties of [Rb3 In (P O4)2]2 crystal Journal of Solid State Chemistry 179 (2006) 186-194 Space group: P 1 21/n 1 Cell volume: 1850.44 Cell parameters: 9.9827; 11.6358; 15.9307; 90; 90.27; 90; |
| COD ID: 1537237 | |
| CIF file | Formula: - H22 Mn2 Mo6 N2 O31 Te - Comments: Gao Bo; Liu Shuxia; Xie Linhua; Yu Miao; Zhang Chundan; Cheng Haiyan; Sun Chunyan Hydrothermal assembly of (3,6)-connected networks with classical mineral structures constructed from Anderson-type heteropolymolybdate and metal cations Journal of Solid State Chemistry 179 (2006) 1681-1689 Space group: P a -3 Cell volume: 2831.77 Cell parameters: 14.1477; 14.1477; 14.1477; 90; 90; 90; |
| COD ID: 1537240 | |
| CIF file | Formula: - Co2 H22 Mo6 N2 O31 Te - Comments: Gao Bo; Liu Shuxia; Cheng Haiyan; Zhang Chundan; Xie Linhua; Sun Chunyan; Yu Miao Hydrothermal assembly of (3,6)-connected networks with classical mineral structures constructed from Anderson-type heteropolymolybdate and metal cations Journal of Solid State Chemistry 179 (2006) 1681-1689 Space group: P a -3 Cell volume: 2774.27 Cell parameters: 14.0513; 14.0513; 14.0513; 90; 90; 90; |
| COD ID: 1537243 | |
| CIF file | Formula: - H22 Mo6 N2 Ni2 O31 Te - Comments: Gao Bo; Liu Shuxia; Xie Linhua; Sun Chunyan; Zhang Chundan; Yu Miao; Cheng Haiyan Hydrothermal assembly of (3,6)-connected networks with classical mineral structures constructed from Anderson-type heteropolymolybdate and metal cations Journal of Solid State Chemistry 179 (2006) 1681-1689 Space group: P a -3 Cell volume: 2728.92 Cell parameters: 13.9743; 13.9743; 13.9743; 90; 90; 90; |
| COD ID: 1537245 | |
| CIF file | Formula: - Cu2 H22 Mo6 N2 O31 Te - Comments: Gao Bo; Liu Shuxia; Cheng Haiyan; Yu Miao; Zhang Chundan; Sun Chunyan; Xie Linhua Hydrothermal assembly of (3,6)-connected networks with classical mineral structures constructed from Anderson-type heteropolymolybdate and metal cations Journal of Solid State Chemistry 179 (2006) 1681-1689 Space group: P a -3 Cell volume: 2749.12 Cell parameters: 14.0087; 14.0087; 14.0087; 90; 90; 90; |
| COD ID: 1537248 | |
| CIF file | Formula: - H22 Mo6 N2 O31 Te Zn2 - Comments: Gao Bo; Liu Shuxia; Xie Linhua; Yu Miao; Sun Chunyan; Zhang Chundan; Cheng Haiyan Hydrothermal assembly of (3,6)-connected networks with classical mineral structures constructed from Anderson-type heteropolymolybdate and metal cations Journal of Solid State Chemistry 179 (2006) 1681-1689 Space group: P a -3 Cell volume: 2768.12 Cell parameters: 14.0409; 14.0409; 14.0409; 90; 90; 90; |
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