Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 111

COD ID: 1000359
CIF file Formula: - F Fe H4 N O4 P -
Comments: Loiseau, Th; Calage, Y; Lacorre, P; Ferey, G NH~4~FePO~4~F: structural study and magnetic properties Journal of Solid State Chemistry 111 (1994) 390-396
Space group: P n a 21
Cell volume: 894.2
Cell parameters: 12.993; 6.468; 10.64; 90; 90; 90;  

COD ID: 1001601
CIF file Formula: - Ba2.5 Co2 Cu3 Eu2.5 O12 -
Comments: Barbey, L; Domenges, B; Nguyen, N; Raveau, B Eu~2.5~Ba~2.5~Co~2~Cu~3~O~12~, an intergrowth of the "112" and "123" structures Journal of Solid State Chemistry 111 (1994) 238-246
Space group: P 4/m m m
Cell volume: 289.3
Cell parameters: 3.8935; 3.8935; 19.08499; 90; 90; 90;  

COD ID: 1001602
CIF file Formula: - Mo O9 P3 -
Comments: Watson, I M; Borel, M M; Chardon, J; Leclaire, A Structure of the trivalent molybdenum metaphosphate Mo(PO~3~)~3~ Journal of Solid State Chemistry 111 (1994) 253-256
Space group: I 1 a 1
Cell volume: 2010.3
Cell parameters: 10.819; 19.515; 9.609; 90; 97.74; 90;  

COD ID: 1001603
CIF file Formula: - Cs6 H2 Mo7 O38 P7 -
Comments: Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs~6~Mo~7~O~9~(PO~4~)~7~ . H~2~O Journal of Solid State Chemistry 111 (1994) 315-321
Space group: P n m a
Cell volume: 3756.3
Cell parameters: 10.084; 21.297; 17.491; 90; 90; 90;  

COD ID: 1001604
CIF file Formula: - Cd2 O7 P V -
Comments: Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B The diphosphovanadate Cd~2~VPO~7~: a mixed framework with pseudo-close- packed octahedral layers connected through ditetrahedral VPO~7~ groups Journal of Solid State Chemistry 111 (1994) 365-369
Space group: P 1 21/c 1
Cell volume: 283.4
Cell parameters: 4.712; 10.791; 5.62; 90; 97.34; 90;  

COD ID: 1001605
CIF file Formula: - Cd O9 P2 V2 -
Comments: Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A vanadium(III) monophosphate built up from rutile chains: CdV~2~O(PO~4~)~2~ Journal of Solid State Chemistry 111 (1994) 380-384
Space group: P n m a
Cell volume: 655.2
Cell parameters: 14.308; 6.318; 7.248; 90; 90; 90;  

COD ID: 1001623
CIF file Formula: - Nb5 O19 P2 Rb3 -
Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A phosphoniobate with an intersecting tunnel structure related to pyrochlore: Rb~3~Nb~5~P~2~O/1~9~ Journal of Solid State Chemistry 111 (1994) 26-32
Space group: R -3 c :H
Cell volume: 7877.1
Cell parameters: 12.989; 12.989; 53.91199; 90; 90; 120;  

COD ID: 1006065
CIF file Formula: - Ba Co4.1 Fe3.84 O19 Ti4.06 -
Comments: Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry 111 (1994) 229-237
Space group: P 63/m m c
Cell volume: 705.2
Cell parameters: 5.9062; 5.9062; 23.342; 90; 90; 120;  

COD ID: 1006066
CIF file Formula: - Ba Co6.01 O19 Ti5.99 -
Comments: Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry 111 (1994) 229-237
Space group: P 63/m m c
Cell volume: 708.6
Cell parameters: 5.9174; 5.9174; 23.368; 90; 90; 120;  

COD ID: 1511076
CIF file Formula: - B Cr Ni2 O5 -
Comments: Nielsen, K.; Norrestam, R.; Kritikos, M.; Sotofte, I.; Thorup, N. Structural characterization of two synthetic Ni-ludwigites, and some semiempirical EHTB calculations on the ludwigite structure type Journal of Solid State Chemistry 111 (1994) 217-223
Space group: P b a m
Cell volume: 333.494
Cell parameters: 9.209; 12.121; 2.9877; 90; 90; 90;  

COD ID: 1534724
CIF file Formula: - Ba4 Cu6.77 O14.26 Y2 -
Comments: Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 749.297
Cell parameters: 3.851; 3.869; 50.29; 90; 90; 90;  

COD ID: 1534728
CIF file Formula: - Ba4 Cu6.76 O14.54 Y2 -
Comments: Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 753.557
Cell parameters: 3.8584; 3.8776; 50.367; 90; 90; 90;  

COD ID: 1534731
CIF file Formula: - Ba3.888 Ca0.17 Cu6.73 O14.4 Y1.942 -
Comments: Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 752.225
Cell parameters: 3.8572; 3.8731; 50.352; 90; 90; 90;  

COD ID: 1534734
CIF file Formula: - Ba4 Cu6.83 O14.6 Y2 -
Comments: Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 756.077
Cell parameters: 3.8592; 3.8799; 50.495; 90; 90; 90;  

COD ID: 1534737
CIF file Formula: - Ba4 Cu6.72 O14.63 Y2 -
Comments: Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 755.784
Cell parameters: 3.8593; 3.8796; 50.478; 90; 90; 90;  

COD ID: 1534741
CIF file Formula: - Ba4 Cu6.98 O14.8 Y2 -
Comments: Schwer, H.; Kaldis, E.; Rossel, C.; Karpinski, J. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 754.734
Cell parameters: 3.8347; 3.8836; 50.679; 90; 90; 90;  

COD ID: 1534744
CIF file Formula: - Ba4 Cu6.74 O14.6 Y2 -
Comments: Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 755.098
Cell parameters: 3.8642; 3.8717; 50.471; 90; 90; 90;  

COD ID: 1534748
CIF file Formula: - Ba3.87 Ca0.246 Cu6.73 O14.63 Y1.884 -
Comments: Schwer, H.; Rossel, C.; Karpinski, J.; Kaldis, E. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 746.262
Cell parameters: 3.8501; 3.8626; 50.181; 90; 90; 90;  

COD ID: 1540317
CIF file Formula: - Cu2 K Se4 Ta -
Comments: Lu Yingjie; Ibers, J.A. Synthesis and characterization of Cu3 Nb Se4 and K Cu2 Ta Se4. Errata Journal of Solid State Chemistry 111 (1994) 447-448
Space group: A m a 2
Cell volume: 816.556
Cell parameters: 7.662; 18.829; 5.66; 90; 90; 90;  

COD ID: 1541225
CIF file Formula: - Cr7.998 Gd2.666 S15.996 -
Comments: Meerschaut, A.; Lafond, A.; Hoistad, L.M.; Rouxel, J. Structure determination and magnetic susceptibility of Gd2/3 Cr2 S4 Journal of Solid State Chemistry 111 (1994) 276-282
Space group: P n m a
Cell volume: 487.896
Cell parameters: 10.909; 3.5013; 12.7736; 90; 90; 90;  

COD ID: 1545653
CIF file Formula: - Al15 La3 O37 Ti5 -
Comments: Russell E. Morris; Jonathan J. Owen; Judith K. Stalick; Anthony K. Cheetham Determination of Complex Structures from Powder Diffraction Data: The Crystal Structure of La3Ti5Al15O37 Journal of Solid State Chemistry 111 (1994) 52-57
Space group: C 1 c 1
Cell volume: 2382.53
Cell parameters: 22.5655; 10.9863; 9.7189; 90; 98.569; 90;  

COD ID: 2000009
CIF file Formula: - C3 H14 F2 Ga3 N2 O13 P3 -
Comments: Loiseau, Thierry; Retoux, Richard; Lacorre, Philippe; Férey, Gérard Oxyfluorinated Microporous Compounds Journal of Solid State Chemistry 111 (1994) 427-436
Space group: P b c a
Cell volume: 2945.8
Cell parameters: 10.154; 18.393; 15.773; 90; 90; 90;  

COD ID: 2000103
CIF file Formula: - C6 H34 Cu2 N6 O17 P4 -
Comments: Gharbi, A.; Jouini, A.; Averbuch-Pouchot, M. T.; Durif, A. Ethylenediammonium bis[Copper(II) Monohydrogendiphosphate Ethylenediamine] Trihydrate Journal of Solid State Chemistry 111(2) (1994) 330-337
Space group: C 1 2/c 1
Cell volume: 2391.81
Cell parameters: 18.808; 9.631; 14.019; 90; 109.63; 90;  

COD ID: 9016436
CIF file Formula: - Cs6 Mo7 O38 P7 -
Comments: Guesdon, A.; Borel, M.; Leclaire, A.; Grandin, A.; Raveau, B. A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs6Mo7O9(PO4)7*H2O _cod_database_code 1001603 Journal of Solid State Chemistry 111 (1994) 315-321
Space group: P n m a
Cell volume: 3756.35
Cell parameters: 10.084; 21.297; 17.491; 90; 90; 90;  


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