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K(VO2)(HPO4) |
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Amoros P, Beltran-Porter D, Le Bail A, Ferey G, Villeneuve G |
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European Journal of Solid State and Inorganic Chemistry 25 (1988) 599-607 |
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Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved |
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from X-ray powder diffraction |
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_cod_database_code 1000079 |
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_database_code_amcsd 0012523 |
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6.7550 9.1026 17.0808 90 90 90 Pbca |
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atom x y z |
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K .2766 .8124 .1005 |
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V .0175 .9483 .7606 |
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P .8074 .8876 .5959 |
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O1 .8803 .7432 .5552 |
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O2 .7606 .0034 .5289 |
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O3 .1076 .8657 .8561 |
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O4 .4824 .9537 .8496 |
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O5 -.0199 .8815 .2246 |
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O6 .2152 .1054 .2238 |
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NH4(VO2)(HPO4) |
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Amoros P, Beltran-Porter D, Le Bail A, Ferey G, Villeneuve G |
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European Journal of Solid State and Inorganic Chemistry 25 (1988) 599-607 |
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Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved |
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from X-ray powder diffraction |
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_cod_database_code 1000080 |
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_database_code_amcsd 0012524 |
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6.8064 9.2567 17.732 90 90 90 Pbca |
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atom x y z |
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N .272 .8113 .0953 |
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V .0230 .9587 .7587 |
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P .8122 .8988 .6009 |
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O1 .863 .7476 .5620 |
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O2 .767 .0158 .5395 |
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O3 .107 .8856 .8532 |
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O4 .487 .9500 .8493 |
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O5 -.020 .8777 .2313 |
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O6 .207 .0970 .2260 |
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| Download AMC data (View Text File)
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|
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Rb(VO2)(HPO4) |
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Amoros P, Beltran-Porter D, Le Bail A, Ferey G, Villeneuve G |
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European Journal of Solid State and Inorganic Chemistry 25 (1988) 599-607 |
|
Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved |
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from X-ray powder diffraction |
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_cod_database_code 1000081 |
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_database_code_amcsd 0012525 |
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6.8182 9.291 17.631 90 90 90 Pbca |
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atom x y z |
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Rb .2733 .8128 .1001 |
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V .013 .9528 .7581 |
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P .802 .8926 .5977 |
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O1 .852 .756 .5610 |
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O2 .754 .013 .5387 |
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O3 .105 .888 .8539 |
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O4 .482 .946 .8480 |
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O5 0 .879 .2380 |
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O6 .204 .096 .2260 |
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|
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VO(HPO4)(H2O)2 |
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Le Bail A, Ferey G, Amoros P, Beltran Porter D, Villeneuve G |
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Journal of Solid State Chemistry 79 (1989) 169-176 |
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Crystal structure of beta-VO(HPO4)(H2O)2 solved from X-Ray powder diffraction |
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_cod_database_code 1000072 |
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_database_code_amcsd 0013650 |
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5.659 7.578 12.623 89.66 102.14 92.23 P-1 |
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atom x y z |
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V1 .8860 .2762 .3628 |
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V2 .9087 .2197 .8621 |
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P1 .831 .3440 .6101 |
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P2 .847 .1605 .1070 |
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O1 .963 .269 .713 |
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O2 .958 .267 .219 |
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O3 .959 .237 .023 |
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O4 .882 .229 .509 |
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O5 .265 .382 .903 |
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O6 .224 .112 .406 |
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O7 .860 .543 .5976 |
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O8 .858 .962 .1211 |
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OH1 .550 .3136 .603 |
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OH2 .548 .197 .0805 |
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Wat1 .646 .400 .3312 |
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Wat2 .671 .099 .8364 |
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Wat3 .726 .019 .3417 |
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Wat4 .765 .466 .860 |
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| Download AMC data (View Text File)
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Co3(HPO4)2(OH)2 |
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Pizarro J, Villeneuve G, Hagenmuller P, Le Bail A |
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Journal of Solid State Chemistry 92 (1991) 273-285 |
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Synthesis, crystal structure, and magnetic properties of |
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Co3(HPO4)2(OH)2 related to the mineral lazulite |
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_cod_database_code 1000101 |
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_database_code_amcsd 0013714 |
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7.531 7.516 7.700 90 121.91 90 P2_1/n |
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atom x y z |
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Co1 .2244 .2734 .9806 |
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Co2 .5 0 0 |
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P .9973 .1170 .2635 |
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O1 .2177 .0293 .3896 |
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O2 .6728 .4862 .3538 |
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O3 .0153 .2486 .1063 |
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O4 .5432 .7317 .0997 |
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O5 .0260 .6281 .2745 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
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Co3(HPO4)2(OH)2 |
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Pizarro J, Villeneuve G, Hagenmuller P, Le Bail A |
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Journal of Solid State Chemistry 92 (1991) 273-285 |
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Synthesis, crystal structure, and magnetic properties of |
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Co3(HPO4)2(OH)2 related to the mineral lazulite |
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_cod_database_code 1000102 |
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_database_code_amcsd 0013715 |
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7.5024 7.4896 7.6716 90 121.864 90 P2_1/n |
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atom x y z |
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Co1 .223 .273 .979 |
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Co2 .5 0 0 |
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P .9978 .1172 .2642 |
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O1 .2132 .0282 .3867 |
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O2 .6758 .4856 .3591 |
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O3 .0181 .2480 .1079 |
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O4 .5497 .7351 .1049 |
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O5 .0312 .6304 .2738 |
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H1 -.108 .3273 .027 |
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H2 .105 .5558 .234 |
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|
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Bi0.5 F2 K0.5 |
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Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P |
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Solid State Ionics 6 (1982) 103-111 |
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Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x |
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et Rb1-x Bix F1+2x |
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_cod_database_code 1008618 |
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_database_code_amcsd 0016509 |
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5.9381 5.9381 5.9381 90 90 90 Fm3m |
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atom x y z occ |
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K1 0 0 0 .5 |
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Bi1 0 0 0 .5 |
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F1 .25 .25 .25 .75 |
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F2 .5 .323 .323 .04 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
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Bi0.52 F2.04 K0.48 |
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Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P |
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Solid State Ionics 6 (1982) 103-111 |
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Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x |
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et Rb1-x Bix F1+2x |
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_cod_database_code 1008619 |
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_database_code_amcsd 0016510 |
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5.9391 5.9391 5.9391 90 90 90 Fm3m |
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atom x y z occ |
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K1 0 0 0 .48 |
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Bi1 0 0 0 .52 |
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F1 .25 .25 .25 .73 |
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F2 .5 .344 .344 .05 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
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Bi0.55 F2.1 K0.45 |
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Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P |
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Solid State Ionics 6 (1982) 103-111 |
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Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x |
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et Rb1-x Bix F1+2x |
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_cod_database_code 1008620 |
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_database_code_amcsd 0016511 |
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5.9224 5.9224 5.9224 90 90 90 Fm3m |
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atom x y z occ |
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K1 0 0 0 .45 |
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Bi1 0 0 0 .55 |
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F1 .25 .25 .25 .72 |
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F2 .5 .336 .336 .06 |
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|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
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Bi0.6 F2.2 K0.4 |
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Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P |
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Solid State Ionics 6 (1982) 103-111 |
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Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x |
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et Rb1-x Bix F1+2x |
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_cod_database_code 1008621 |
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_database_code_amcsd 0016512 |
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5.9142 5.9142 5.9142 90 90 90 Fm3m |
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atom x y z occ |
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K1 0 0 0 .4 |
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Bi1 0 0 0 .6 |
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F1 .25 .25 .25 .68 |
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F2 .5 .346 .346 .07 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
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Bi0.65 F2.3 K0.35 |
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Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P |
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Solid State Ionics 6 (1982) 103-111 |
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Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x |
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et Rb1-x Bix F1+2x |
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_cod_database_code 1008622 |
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_database_code_amcsd 0016513 |
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5.8885 5.8885 5.8885 90 90 90 Fm3m |
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atom x y z occ |
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K1 0 0 0 .35 |
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Bi1 0 0 0 .65 |
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F1 .25 .25 .25 .70 |
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F2 .5 .357 .357 .08 |
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|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
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Bi0.7 F2.4 K0.3 |
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Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P |
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Solid State Ionics 6 (1982) 103-111 |
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Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x |
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et Rb1-x Bix F1+2x |
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_cod_database_code 1008623 |
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_database_code_amcsd 0016514 |
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5.8895 5.8895 5.8895 90 90 90 Fm3m |
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atom x y z occ |
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K1 0 0 0 .3 |
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Bi1 0 0 0 .7 |
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F1 .25 .25 .25 .73 |
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F2 .5 .360 .360 .08 |
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|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
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Bi0.5 F2 Rb0.5 |
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Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P |
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Solid State Ionics 6 (1982) 103-111 |
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Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x |
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et Rb1-x Bix F1+2x |
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_cod_database_code 1008624 |
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_database_code_amcsd 0016515 |
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6.0548 6.0548 6.0548 90 90 90 Fm3m |
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atom x y z occ |
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Rb1 0 0 0 .5 |
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Bi1 0 0 0 .5 |
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F1 .25 .25 .25 .75 |
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F2 .5 .365 .365 .04 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Bi0.52 F2.04 Rb0.48 |
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Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P |
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Solid State Ionics 6 (1982) 103-111 |
|
Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x |
|
et Rb1-x Bix F1+2x |
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_cod_database_code 1008625 |
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_database_code_amcsd 0016516 |
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6.0567 6.0567 6.0567 90 90 90 Fm3m |
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atom x y z occ |
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Rb1 0 0 0 .48 |
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Bi1 0 0 0 .52 |
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F1 .25 .25 .25 .69 |
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F2 .5 .348 .348 .05 |
|
|
| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi0.55 F2.1 Rb0.45 |
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Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P |
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Solid State Ionics 6 (1982) 103-111 |
|
Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x |
|
et Rb1-x Bix F1+2x |
|
_cod_database_code 1008626 |
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_database_code_amcsd 0016517 |
|
6.0445 6.0445 6.0445 90 90 90 Fm3m |
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atom x y z occ |
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Rb1 0 0 0 .45 |
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Bi1 0 0 0 .55 |
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F1 .25 .25 .25 .68 |
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F2 .5 .344 .344 .06 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bi0.6 F2.2 Rb0.4 |
| |
Soubeyroux J, Reau J, Matar S, Villeneuve G, Hagenmueller P |
| |
Solid State Ionics 6 (1982) 103-111 |
|
Etude par diffraction neutronique des solutions solides K1-x Bix F1+2x |
|
et Rb1-x Bix F1+2x |
|
_cod_database_code 1008627 |
|
_database_code_amcsd 0016518 |
|
6.0423 6.0423 6.0423 90 90 90 Fm3m |
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atom x y z occ |
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Rb1 0 0 0 .4 |
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Bi1 0 0 0 .6 |
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F1 .25 .25 .25 .66 |
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F2 .5 .341 .341 .07 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
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