Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 89

Formula: - Al Ba F5 -
Comments: Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry 89 (1990) 282-291
Space group: P 21 21 21
Cell volume: 379.3
Cell parameters: 13.7168; 5.6054; 4.9329; 90; 90; 90;

COD ID: 1000130

CIF file

Formula: - Al Ba F5 -
Comments: Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry 89 (1990) 282-291
Space group: P 1 21/n 1
Cell volume: 761
Cell parameters: 5.1517; 19.56659; 7.5567; 90; 92.426; 90;

COD ID: 1000131
CIF file	Formula: - Al Ba F5 - Comments: Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry 89 (1990) 282-291 Space group: P 1 21 1 Cell volume: 377 Cell parameters: 5.2584; 9.7298; 7.3701; 90; 90.875; 90;

COD ID: 1001445
CIF file	Formula: - Mo2 Na O13 P3 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B $-epsilon-NaMo~2~P~3~O~13~, a new structural form of the Mo(V) phosphates series AMo~2~^V^P~3~O~13~ Journal of Solid State Chemistry 89 (1990) 10-15 Space group: P -1 Cell volume: 493.1 Cell parameters: 6.352; 7.448; 10.991; 75.08; 85.33; 79.1;

COD ID: 1001446
CIF file	Formula: - Mo2 Na O13 P3 - Comments: Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B. ζ-NaMo~2~P~3~O~13~, a second form of pentavalent molybdenum sodium phosphate Journal of Solid State Chemistry 89 (1990) 31-38 Space group: P 1 21/c 1 Cell volume: 986.3 Cell parameters: 6.3682; 22.2546; 8.6172; 90; 126.139; 90;

COD ID: 1001447
CIF file	Formula: - Na4 Nb8 O35 P6 - Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate bronze closely related to the tungsten phosphate bronzes family: Na~4~Nb~8~P~6~O~35~ Journal of Solid State Chemistry 89 (1990) 75-82 Space group: P b a m Cell volume: 1380.8 Cell parameters: 8.4992; 15.339; 10.5913; 90; 90; 90;

COD ID: 1001448
CIF file	Formula: - Ba Mo2 O16 P4 - Comments: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A molybdenum V diphosphate, BaMo~2~P~4~O~16~ Journal of Solid State Chemistry 89 (1990) 83-87 Space group: P 1 21/c 1 Cell volume: 605.9 Cell parameters: 6.4394; 12.378; 9.1613; 90; 123.92; 90;

COD ID: 1509507
CIF file	Formula: - Ag P2 Sm Zn - Comments: Tejedor, P.; Stacy, A.M. Structure and properties of a new family of ceramic phosphides: Ag Zn La P2, Ag Zn Sm P2, and Cu Zn Sm P2 Journal of Solid State Chemistry 89 (1990) 227-236 Space group: P -3 m 1 Cell volume: 98.599 Cell parameters: 4.1247; 4.1247; 6.692; 90; 90; 120;

COD ID: 1509688
CIF file	Formula: - Ag2 O2 - Comments: Ramakrishna, B.L.; Brese, N.E.; O'Keeffe, M.; von Dreele, R.B. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Journal of Solid State Chemistry 89 (1990) 184-190 Space group: P 1 21/c 1 Cell volume: 106.022 Cell parameters: 5.8517; 3.4674; 5.4838; 90; 107.663; 90;

COD ID: 1509700
CIF file	Formula: - Ag2 O4 S - Comments: von Dreele, R.B.; Brese, N.E.; Ramakrishna, B.L.; O'Keeffe, M. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Journal of Solid State Chemistry 89 (1990) 184-190 Space group: F d d d :2 Cell volume: 750.61 Cell parameters: 5.796; 12.667; 10.2238; 90; 90; 90;

COD ID: 1538595
CIF file	Formula: - Ir S2 - Comments: Jobic, S.; Drew, M.G.B.; Deniard, P.; Rouxel, J.; Brec, R.; David, W.I.F. Properties of the transition metal dichalcogenides: The case of Ir S2 and Ir Se2 Journal of Solid State Chemistry 89 (1990) 315-327 Space group: P n m a Cell volume: 397.071 Cell parameters: 19.791; 3.5673; 5.6242; 90; 90; 90;

COD ID: 1540293
CIF file	Formula: - In10 S21 Sn6 - Comments: Likforman, A.; Guittard, M.; Robert, F. Structure du sulfure d'etain et d'indium In10 Sn6 S21 Journal of Solid State Chemistry 89 (1990) 275-281 Space group: P 1 2/m 1 Cell volume: 1642.69 Cell parameters: 15.571; 3.842; 27.583; 90; 95.44; 90;

COD ID: 9016105
CIF file	Formula: - Cu O - Comments: Brese, N. E.; O'Keeffe M; Ramakrishna, B. L.; von Dreele, R. B. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Note: T = 11 K Journal of Solid State Chemistry 89 (1990) 184-190 Space group: C 1 2/c 1 Cell volume: 81.033 Cell parameters: 4.6833; 3.4208; 5.1294; 90; 99.567; 90;

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