Crystallography Open Database
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Searching journal of publication like 'Journal of Solid State Chemistry'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1005001 | CIF | Ca N Ni | P 42/m m c | 3.5809; 3.5809; 7.0096 90; 90; 90 | 89.9 | Chern, M Y; Disalvo, F J Synthesis, structure, electric and magnetic properties of CaNiN Journal of Solid State Chemistry, 1990, 88, 459-464 |
| 1005002 | CIF | Ca2 N2 Zn | I 4/m m m | 3.5835; 3.5835; 12.6583 90; 90; 90 | 162.6 | Chern, M Y; DiSalvo, F J Synthesis, structure and properties of Ca~2~ZnN~2~ Journal of Solid State Chemistry, 1990, 88, 528-533 |
| 1005007 | CIF | Fe1.25 Ta Te3 | P 1 21/m 1 | 7.436; 3.638; 10.008 90; 109.17; 90 | 255.7 | Badding, M E; Li, J; DiSalvo, F J; Zhou, W; Edwards, P P Characterization of TaFe~1.25~Te~3~, a new layered telluride with an unusual metal network structure Journal of Solid State Chemistry, 1992, 100, 313-324 |
| 1005008 | CIF | As Ca3 N | P b n m | 6.7159; 6.711; 9.5198 90; 90; 90 | 429.1 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry, 1992, 96, 426-435 |
| 1005009 | CIF | As Ca3 N | P b n m | 6.725; 6.7198; 9.5335 90; 90; 90 | 430.8 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry, 1992, 96, 426-435 |
| 1005013 | CIF | Ca3 N3 V | C m c m | 8.544; 10.38; 5.064 90; 90; 90 | 449.1 | Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca~3~VN~3~ Journal of Solid State Chemistry, 1992, 100, 401-401 |
| 1005014 | CIF | N Na3 O3 W | P m n 21 | 7.2481; 6.2728; 5.6493 90; 90; 90 | 256.9 | Elder, S H; DiSalvo, F J; Parise, J B; Hriljac, J A; Richardsen, J W, jr. The synthesis and structural characterization of Na~3~WO~3~N Journal of Solid State Chemistry, 1994, 108, 73-79 |
| 1005016 | CIF | Ba Co S2 | C m m a | 6.4413; 6.4926; 8.9406 90; 90; 90 | 373.9 | Snyder, G J; Gelabert, M C; DiSalvo, F J Refined structure and properties of the layered Mott insulator Ba Co S2 Journal of Solid State Chemistry, 1994, 113, 355-361 |
| 1005018 | CIF | Al0.67 La3 Mo4.33 O14 | P n m a | 17.75; 5.66; 11.07 90; 90; 90 | 1112.1 | McCarroll, W H; Podejko, K; Cheetham, A K; Thomas, D M; DiSalvo, F J The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2) Journal of Solid State Chemistry, 1986, 62, 241-252 |
| 1005019 | CIF | N2 Sr2 Zn | I 4/m m m | 3.8568; 3.8568; 12.935 90; 90; 90 | 192.4 | Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry, 1995, 119, 375-379 |
| 1005020 | CIF | Ba2 N2 Zn | I 4/m m m | 4.152; 4.152; 13.055 90; 90; 90 | 225.1 | Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry, 1995, 119, 375-379 |
| 1005029 | CIF | Ba Co S2 | P 4/n m m :2 | 4.568; 4.568; 8.942 90; 90; 90 | 186.6 | Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry, 1996, 127, 211-221 |
| 1005030 | CIF | Ba Co S1.84 | C m m a | 6.439; 6.4909; 8.9379 90; 90; 90 | 373.6 | Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry, 1996, 127, 211-221 |
| 1005042 | CIF | N5 Na Ta3 | C m c m | 3.995; 10.197; 10.331 90; 90; 90 | 420.9 | Clarke, S J; DiSalvo, F J A new conducting ternary nitride : Nax Ta3 N5 (0<x<1.4) Journal of Solid State Chemistry, 1997, 132, 394-398 |
| 1005043 | CIF | La2 Mo2 O7 | P n n m | 6.034; 12.236; 3.888 90; 90; 90 | 287.1 | Moini, A; Subramanian, M A; Clearfield, A; DiSalvo, F J; McCarroll, W H Structure and properties of La2 Mo2 O7: A quasi-twodimensional metallic oxide with strong Mo-Mo bonds Journal of Solid State Chemistry, 1987, 66, 136-143 |
| 1005054 | CIF | As Ca3 N | P b n m | 6.7301; 6.7246; 9.5402 90; 90; 90 | 431.8 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca3 As N Journal of Solid State Chemistry, 1992, 96, 426-435 |
| 1005055 | CIF | Ge2 La6 Mg S14 | P 63 | 10.367; 10.367; 5.814 90; 90; 120 | 541.1 | Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14 Journal of Solid State Chemistry, 1997, 131, 399-404 |
| 1005056 | CIF | La6 Mg S14 Si2 | P 63 | 10.363; 10.363; 5.742 90; 90; 120 | 534 | Gitzendanner, R L; Spencer, C M; DiSalvo, F J; Pell, M A; Ibers, J A Synthesis and structure of a new quaternary rare-earth sulfide, La6 Mg Ge2 S14, and the related compound La6 Mg Si2 S14 Journal of Solid State Chemistry, 1997, 131, 399-404 |
| 1005057 | CIF | Ca3 N3 V | P 1 21/m 1 | 6.717; 5.064; 6.72 90; 78.88; 90 | 224.3 | Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca3 V N3 Journal of Solid State Chemistry, 1992, 98, 318-322 |
| 1006000 | CIF | Fe12 O19 Sr | P 63/m m c | 5.8844; 5.8844; 23.05 90; 90; 120 | 691.2 | Obradors, X; Solans, X; Collomb, A; Samaras, D; Rodriguez, J; Pernet, M; Font-Altaba, M Crystal structure of strontium hexaferrite Sr Fe~12~ O~19~ Journal of Solid State Chemistry, 1988, 72, 218-224 |
| 1006051 | CIF | Ba Cu Dy2 O5 | P n m a | 12.2061; 5.6732; 7.1355 90; 90; 90 | 494.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006052 | CIF | Ba Cu Ho2 O5 | P n m a | 12.1825; 5.663; 7.1336 90; 90; 90 | 492.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006053 | CIF | Ba Cu O5 Y2 | P n m a | 12.1792; 5.659; 7.1325 90; 90; 90 | 491.6 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006054 | CIF | Ba Cu Er2 O5 | P n m a | 12.1423; 5.6459; 7.1072 90; 90; 90 | 487.2 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006055 | CIF | Ba Cu O5 Tm2 | P n m a | 12.1011; 5.6275; 7.0793 90; 90; 90 | 482.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006056 | CIF | Ba Cu O5 Yb2 | P n m a | 12.0652; 5.6152; 7.0569 90; 90; 90 | 478.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006057 | CIF | Ba Cu Lu2 O5 | P n m a | 12.0342; 5.6003; 7.0395 90; 90; 90 | 474.4 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006065 | CIF | Ba Co4.1 Fe3.84 O19 Ti4.06 | P 63/m m c | 5.9062; 5.9062; 23.342 90; 90; 120 | 705.2 | 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, 1994, 111, 229-237 |
| 1006066 | CIF | Ba Co6.01 O19 Ti5.99 | P 63/m m c | 5.9174; 5.9174; 23.368 90; 90; 120 | 708.6 | 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, 1994, 111, 229-237 |
| 1006067 | CIF | La1.2 O4 U0.8 | R -3 m :H | 3.94275; 3.94275; 18.87889 90; 90; 120 | 254.2 | Rojas, R M; Herrero, P; Garcia Chain, P J; Rodriguez-Carvajal, J Structural study of the rhombohedral fluorite-related R~III~ phase U~1- y~La~y~O~2+x~, 0.56<y<0.67 Journal of Solid State Chemistry, 1994, 112, 322-328 |
| 1006068 | CIF | Ba Ca0.22 Er1.78 Ni O5 | I m m m | 3.7423; 5.7416; 11.2729 90; 90; 90 | 242.2 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1006069 | CIF | Ba Ca0.36 Er1.64 Ni O5 | I m m m | 3.7342; 5.7486; 11.2625 90; 90; 90 | 241.8 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1006070 | CIF | Ba Ca0.19 Er1.81 Ni O4.76 | I m m m | 3.7106; 5.7461; 11.3007 90; 90; 90 | 240.9 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1006071 | CIF | Ba Ca0.34 Er1.66 Ni O4.58 | I m m m | 3.6876; 5.7467; 11.3012 90; 90; 90 | 239.5 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1006083 | CIF | Cu2 Ho2 O5 | P n a 21 | 10.8096; 3.4962; 12.4735 90; 90; 90 | 471.4 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006084 | CIF | Cu2 O5 Y2 | P n a 21 | 10.796; 3.494; 12.4546 90; 90; 90 | 469.8 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006085 | CIF | Cu2 Er2 O5 | P n a 21 | 10.7839; 3.4745; 12.4434 90; 90; 90 | 466.2 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006086 | CIF | Cu2 O5 Tm2 | P n a 21 | 10.7353; 3.4575; 12.3704 90; 90; 90 | 459.2 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006087 | CIF | Cu2 O5 Yb2 | P n a 21 | 10.729; 3.4355; 12.3531 90; 90; 90 | 455.3 | Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry, 1995, 115, 324-331 |
| 1006088 | CIF | Cu Nb2 O6 | P b c n | 14.097; 5.613; 5.123 90; 90; 90 | 405.4 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1006089 | CIF | Cu0.36 Nb2 O6 Zn0.64 | P b c n | 14.187; 5.73; 5.031 90; 90; 90 | 409 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1006090 | CIF | Cu Nb2 O6 | P 1 21/c 1 | 5.0064; 14.1733; 5.7615 90; 91.672; 90 | 408.6 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1006091 | CIF | Cu0.85 Nb2 O6 Zn0.15 | P 1 21/c 1 | 5.007; 14.1706; 5.7547 90; 91.451; 90 | 408.2 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1007020 | CIF | K3 Mo O8 Re | C 1 2/m 1 | 10.49; 6.059; 7.892 90; 116.28; 90 | 449.8 | Silvestre, J P; Durif, A Structure cristalline du molybdo-perrhenate de potassium K~3~ (Mo O~4~) (Re O~4~) Journal of Solid State Chemistry, 1978, 24, 97-100 |
| 1007021 | CIF | H2 Hg4 N O8 P | P 1 21/n 1 | 18.38; 8.258; 5.952 90; 91.2; 90 | 903.2 | Durif, A; Tordjman, I; Masse, R; Guitel, J C Structure cristalline du nitro-phosphate mercureux: Hg~4~ P O~4~ N O~3~ (H~2~ O) Journal of Solid State Chemistry, 1978, 24, 101-105 |
| 1007023 | CIF | Cu4 O9 P2 | P -1 | 7.528; 8.09; 6.272 113.68; 81.56; 105.77 | 336.3 | Brunel-Lauegt, M; Durif, A; Guitel, J C Structure cristalline de Cu~4~ (P O~4~)~2~ O Journal of Solid State Chemistry, 1978, 25, 39-47 |
| 1007029 | CIF | Ag Hg2 O4 P | P b a m | 9.256; 8.614; 6.152 90; 90; 90 | 490.5 | Masse, R; Guitel, J C; Durif, A Structure cristalline du monophosphate Ag Hg~2~ P O~4~. Donnees cristallographiques sur Ag Hg~2~ As O~4~ Journal of Solid State Chemistry, 1978, 23, 369-373 |
| 1007042 | CIF | Cr2 Cu H2 K2 O14 P2 | P 1 21/c 1 | 9.559; 7.196; 8.983 90; 93.73; 90 | 616.6 | Coing-Boyat, J; Durif, A; Guitel, J C Structure cristalline d'un phosphochromate acide de cuivre potassium: Cu K~2~ H~2~ (P Cr O~7~)~2~ Journal of Solid State Chemistry, 1979, 30, 329-334 |
| 1007048 | CIF | Cr4 K3 O16 P | C 1 c 1 | 9.512; 11.74; 14.74 90; 106.13; 90 | 1581.2 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of K~3~ P Cr~4~ O~16~: A second example of a quaternary phosphorus Journal of Solid State Chemistry, 1981, 38, 253-258 |
| 1007085 | CIF | Ba2 O30 P10 Zn3 | P 1 2/n 1 | 21.738; 5.356; 10.748 90; 99.65; 90 | 1233.7 | Bagieu-Beucher, M; Durif, A; Guitel, J C Ba~2~ Zn~3~ P~10~ O~30~, the first example of a Decametaphosphate Ring Journal of Solid State Chemistry, 1981, 40, 248-248 |
| 1007087 | CIF | H32 N4 O26 P4 Te2 | P -1 | 11.845; 8.554; 7.433 66.28; 95.91; 76 | 651.8 | Durif, A; Averbuch-Pouchot, M T; Guitel, J C (N H~4~)~4~ P~4~ O~12~ (Te (O H)~6~)~2~ (H~2~ O)~2~, the first Example of a Tetrametaphosphate-Tellurate Journal of Solid State Chemistry, 1982, 41, 153-159 |
| 1007089 | CIF | Ba2 O30 P10 Zn3 | P 1 2/n 1 | 21.738; 5.356; 10.748 90; 99.65; 90 | 1233.7 | Bagieu-Beucher, M; Durif, A; Guitel, J C Crystal Structure of a Barium-Zinc Decametaphosphate Ba~2~ Zn~3~ P~10~ O~30~ Journal of Solid State Chemistry, 1982, 45, 159-163 |
| 1007091 | CIF | Na O9 P3 Zn | I -4 3 d | 14.58; 14.58; 14.58 90; 90; 90 | 3099.4 | Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry, 1983, 49, 341-352 |
| 1007092 | CIF | Ag O9 P3 Zn | P c c a | 13.95; 10.735; 9.951 90; 90; 90 | 1490.2 | Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry, 1983, 49, 341-352 |
| 1007093 | CIF | Ce H8 N2 O15 P5 | P 1 | 7.241; 13.314; 7.241 90.35; 107.5; 90.28 | 665.7 | Rzaigui, M; Ariguib, K; Averbuch-Pouchot, M T; Durif, A Crystal Structure of Cerium(III) Diammonium Polyphosphate (N H~4~)~2~ Ce (P O3)5 Journal of Solid State Chemistry, 1983, 50, 240-246 |
| 1007097 | CIF | H Na3 O4.5 P | C 1 2/c 1 | 9.631; 5.416; 16.938 90; 102.6; 90 | 862.2 | Averbuch-Pouchot, M T; Durif, A Crystal Structure of Na~3~ P O~4~ (H~2~ O)~.5~ Journal of Solid State Chemistry, 1983, 46, 193-196 |
| 1007133 | CIF | Ce O14 P5 | P 1 | 9.227; 8.89; 7.219 110.12; 102.68; 82.13 | 541.2 | Rzaigui, M; Kbir Ariguib, N; Averbuch-Pouchot, M T; Durif, A Crystal Structure of Triclinic Ce P~5~ O~14~: A New Type of Ultraphosphate Journal of Solid State Chemistry, 1984, 52, 61-65 |
| 1007154 | CIF | H22 N2 Ni O19 P4 | P -1 | 13.841; 9.621; 7.482 98.05; 97.25; 103.01 | 948.3 | Jouini, A; Dabbabi, M; Durif, A Structure cristalline du tetrametaphosphate de nickelammonium heptahydrate: Ni (N H~4~)~2~ P~4~ O~12~ (H~2~ O)~7~ Journal of Solid State Chemistry, 1985, 60, 6-12 |
| 1007155 | CIF | Cs H8 Na3 O16 P4 | I m m 2 | 14.5; 7.804; 7.006 90; 90; 90 | 792.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphate Journal of Solid State Chemistry, 1985, 60, 13-19 |
| 1007156 | CIF | Cs H6 Na3 O15 P4 | P 1 21/c 1 | 11.39; 10.92; 11.81 90; 95.24; 90 | 1462.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphate Journal of Solid State Chemistry, 1985, 60, 13-19 |
| 1007157 | CIF | Cs H8 Na3 O16 P4 | I m m 2 | 14.5; 7.804; 7.006 90; 90; 90 | 792.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the Crystal Chemistry of Tetrametaphosphates(II) Journal of Solid State Chemistry, 1985, 60, 13-19 |
| 1007161 | CIF | Ba K O4 P | P n m a | 7.709; 5.663; 9.972 90; 90; 90 | 435.3 | Masse, R; Durif, A Chemical preparation and crystal structure refinement of K Ba P O~4~ monophosphate Journal of Solid State Chemistry, 1987, 71, 574-576 |
| 1007170 | CIF | Mo2 O12 P2 Pb | P 1 21/c 1 | 6.353; 12.289; 11.8 90; 92.56; 90 | 920.3 | Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry, 1985, 58, 157-163 |
| 1007171 | CIF | Ba Mo2 O12 P2 | P 1 21/c 1 | 6.383; 7.142; 9.953 90; 95.46; 90 | 451.7 | Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry, 1985, 58, 157-163 |
| 1007172 | CIF | H4 K4 O14 P4 | P -1 | 8.165; 8.228; 11.154 97.37; 95.43; 88.84 | 739.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007173 | CIF | H4 K2 Na2 O14 P4 | P -1 | 11.341; 7.907; 7.918 89.94; 106.95; 95.61 | 675.7 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007174 | CIF | H4 K2 Na2 O14 P4 | P 41 | 7.928; 7.928; 21.66 90; 90; 90 | 1361.4 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007175 | CIF | H8 Na4 O16 P4 | P -1 | 6.652; 9.579; 6.32 103.4; 106.98; 93.28 | 371.3 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007176 | CIF | H8 Na4 O16 P4 | P 1 21/a 1 | 9.667; 12.358; 6.17 90; 92.27; 90 | 736.5 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry, 1985, 58, 119-132 |
| 1007177 | CIF | Cu H16 I2 K4 O20 | P 1 21/n 1 | 12.65; 9.78; 7.71 90; 95.2; 90 | 949.9 | Masse, R; Durif, A A Copper(III) Periodate Peroxo Complex K~4~H~4~Cu(IO~6~)~2~O~2~ 6H~2~O Journal of Solid State Chemistry, 1988, 73, 206-210 |
| 1007182 | CIF | Be K O4 P | P c 21 n | 8.506; 4.937; 8.344 90; 90; 90 | 350.4 | Masse, R; Durif, A Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) Journal of Solid State Chemistry, 1988, 73, 468-472 |
| 1007183 | CIF | Be Cs O4 P | P n a m | 8.713; 8.836; 5.147 90; 90; 90 | 396.3 | Masse, R; Durif, A Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) Journal of Solid State Chemistry, 1988, 73, 468-472 |
| 1007184 | CIF | Cu H16 I2 K4 O20 | P 1 21/n 1 | 12.65; 9.78; 7.71 90; 95.2; 90 | 949.9 | Masse, R; Durif, A A Copper(III) Periodate Peroxo Complex: K~4~ H~4~ Cu (I O~6~)~2~ O~2~ 6(H~2~ O) Journal of Solid State Chemistry, 1988, 73, 206-210 |
| 1007209 | CIF | H12 Na8 O30 P8 | P -1 | 6.622; 10.031; 11.25 104.06; 101.21; 90.88 | 709.5 | Schuelke, U; Averbuch-Pouchot, M T; Durif, A Crystal structure of sodium cyclooctaphosphate hexahydrate, Na~8~P~8~O~24~ . 6H~2~O Journal of Solid State Chemistry, 1992, 98, 213-218 |
| 1007220 | CIF | Ag4 H20 K6 O40 P10 | P -1 | 14.267; 7.305; 10.319 105.38; 101.03; 87.51 | 1017.8 | Averbuch-Pouchot, M T; Durif, A; Schuelke, U Silver-potassium cyclodecaphosphate decahydrate, Ag~4~K~6~P~10~O~30~.10H~2~O: a new example of a phosphoric 10-member ring anion Journal of Solid State Chemistry, 1992, 97, 299-304 |
| 1007232 | CIF | H20 N8 O12 P4 | P -1 | 7.661; 7.341; 8.518 114.27; 111.71; 83.83 | 405.2 | Thabet, H; Bdiri, M; Jouini, A; Durif, A Structure du tetrahydrazinium cyclotetraphosphate: (N H2 - N H3)4 P4 O12 Journal of Solid State Chemistry, 1992, 101, 211-220 |
| 1007244 | CIF | Cr4 H12 N3 O16 P | R 3 m :H | 12.033; 12.033; 10.032 90; 90; 120 | 1258 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of an ammonium phospho-chromate: (N H4)3 P Cr4 O16 Journal of Solid State Chemistry, 1981, 36, 381-384 |
| 1007255 | CIF | Cr3 H6 Na3 O16 P | P b c 21 | 11.72; 14.89; 16.59 90; 90; 90 | 2895.1 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structure of Na3 P Cr3 O13 (H2 O)13: A new type of chromophosphoric anion Journal of Solid State Chemistry, 1980, 33, 325-333 |
| 1008002 | CIF | Cr2 O6 U | P -3 1 m | 4.99; 4.99; 4.622 90; 90; 120 | 99.7 | Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C Etude par diffractions X et neutronique d'un monocristal de U Cr~2~ O~6~ obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique Journal of Solid State Chemistry, 1976, 16, 41-48 |
| 1008003 | CIF | Cr2 O6 U | P -3 1 m | 4.99; 4.99; 4.622 90; 90; 120 | 99.7 | Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C Etude par diffractions X et neutronique d'un monocristal de Cr~2~ O~6~ U obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique Journal of Solid State Chemistry, 1976, 16, 41-48 |
| 1008023 | CIF | N S | P 1 21/c 1 | 4.11; 4.43; 7.63 90; 110; 90 | 130.5 | Heger, G; Klein, S; Pintschovius, L; Kahlert, H Determination of the crystal structure of (S N)~x~ by neutron diffraction Journal of Solid State Chemistry, 1978, 23, 341-347 |
| 1008024 | CIF | O7 V4 | A -1 | 5.509; 7.008; 12.256 95.1; 95.17; 109.25 | 441.3 | Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry, 1978, 23, 253-263 |
| 1008025 | CIF | O7 V4 | A -1 | 5.503; 6.997; 12.256 94.86; 95.17; 109.39 | 440 | Hodeau, J L; Marezio, M The crystal structure of V~4~ O~7~ at 120K Journal of Solid State Chemistry, 1978, 23, 253-263 |
| 1008029 | CIF | Cs2 Cu N6 O12 Pb | F m -3 | 10.97; 10.97; 10.97 90; 90; 90 | 1320.1 | Klein, S; Reinen, D The structure of the high temperature $-alpha modification of Cs~2~ Pb Cu (N O~2~)~6~ and the Jahn-Teller induced $-alpha $-beta phase transition - a neutron diffraction study Journal of Solid State Chemistry, 1978, 25, 295-299 |
| 1008034 | CIF | F6 W | P n m a | 9.603; 8.713; 5.044 90; 90; 90 | 422 | Levy, J H; Taylor, J C; Wilson, P W The Structures of Fluorides XIII: The Orthorhombic Form of Tungsten Hexafluoride at 193K by Neutron Diffraction Journal of Solid State Chemistry, 1975, 15, 360-365 |
| 1008047 | CIF | Fe H0.5 O6 V2 | P 21 21 21 | 4.891; 9.553; 8.786 90; 90; 90 | 410.5 | Muller, J; Joubert, J C; Marezio, M Synthese et structure cristalline d'un nouvel oxyde mixte Fe V~2~ O~6~ H~0.5~. Relation avec la structure type Diaspore Journal of Solid State Chemistry, 1979, 27, 367-382 |
| 1008048 | CIF | O7 Ti4 | A -1 | 5.5942; 7.1216; 12.46 95.05; 95.19; 108.76 | 464.5 | Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry, 1979, 29, 47-62 |
| 1008049 | CIF | O7 Ti4 | A -1 | 5.5943; 7.1297; 12.484 95; 95.426; 109.023 | 464.9 | Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry, 1979, 29, 47-62 |
| 1008050 | CIF | O7 Ti4 | A -1 | 5.6235; 7.1984; 12.4018 95.056; 95.55; 109.676 | 466.6 | Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry, 1979, 29, 47-62 |
| 1008053 | CIF | Fe La O4 Sr | I 4/m m m | 3.885; 3.885; 12.784 90; 90; 90 | 193 | Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G La phase Sr La Fe O~4~: Structures cristalline et magnetique Journal of Solid State Chemistry, 1980, 31, 313-320 |
| 1008054 | CIF | Fe La O4 Sr | I 4/m m m | 3.878; 3.878; 12.723 90; 90; 90 | 191.3 | Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G La phase Sr La Fe O~4~: Structures cristalline et magnetique Journal of Solid State Chemistry, 1980, 31, 313-320 |
| 1008055 | CIF | Eu3 F10 Rb | F m -3 m | 11.844; 11.844; 11.844 90; 90; 90 | 1661.5 | Arbus, A; Fournier, M T; Picaud, B; Boulon, G; Vedrine, A Structure Cristalline du Compose Rb Eu~3~ F~10~ Journal of Solid State Chemistry, 1980, 31, 11-21 |
| 1008063 | CIF | Te2 Ti | P -3 m 1 | 3.777; 3.777; 6.498 90; 90; 120 | 80.3 | Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry, 1981, 39, 230-239 |
| 1008064 | CIF | Se Te Ti | P -3 m 1 | 3.651; 3.651; 6.317 90; 90; 120 | 72.9 | Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry, 1981, 39, 230-239 |
| 1008070 | CIF | Fe0.75 O4 V1.25 | P -1 | 4.49; 5.55; 4.88 90; 90; 90 | 121.6 | Muller, J; Joubert, J C; Marezio, M Etude des phases du systeme Fe V O~4~ - V O~2~, obtenues par synthese hydrothermale a 70 kbar et 1273k Journal of Solid State Chemistry, 1976, 18, 357-362 |
| 1008088 | CIF | Ba Fe2 La2 O7 | I 4/m m m | 3.9335; 3.9335; 20.853 90; 90; 90 | 322.6 | Samaras, D; Collomb, A; Joubert, J C Determination des structures de deux ferrite mixtes nouveaux de formule Ba La~2~ Fe~2~ O~7~ et Sr Tb~2~ Fe~2~ O~7~ Journal of Solid State Chemistry, 1973, 7, 337-348 |
| 1008094 | CIF | Cs2 Cu N6 O12 Pb | B 1 1 2/b | 7.734; 15.531; 21.376 90; 90; 90.1 | 2567.6 | Klein, S.; Reinen, D. The Structure of the Low-Temperature γ-Modification of Cs~2~PbCu(NO~2~)~6~: A Powder Neutron Diffraction Study at 160 K Journal of Solid State Chemistry, 1980, 32, 311-319 |
| 1008095 | CIF | Bi0.05 F2.05 Pb0.95 | F m -3 m | 5.939; 5.939; 5.939 90; 90; 90 | 209.5 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008096 | CIF | Bi0.1 F2.1 Pb0.9 | F m -3 m | 5.932; 5.932; 5.932 90; 90; 90 | 208.7 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008097 | CIF | Bi0.15 F2.15 Pb0.85 | F m -3 m | 5.926; 5.926; 5.926 90; 90; 90 | 208.1 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008098 | CIF | Bi0.25 F2.25 Pb0.75 | F m -3 m | 5.919; 5.919; 5.919 90; 90; 90 | 207.4 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008099 | CIF | Bi0.3 F2.3 Pb0.7 | F m -3 m | 5.913; 5.913; 5.913 90; 90; 90 | 206.7 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008100 | CIF | Bi0.4 F2.4 Pb0.6 | F m -3 m | 5.905; 5.905; 5.905 90; 90; 90 | 205.9 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008101 | CIF | Bi0.5 F2.5 Pb0.5 | F m -3 m | 5.894; 5.894; 5.894 90; 90; 90 | 204.8 | Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry, 1980, 32, 279-287 |
| 1008121 | CIF | Fe6.5 O35 V11.5 | P -1 | 10.209; 9.387; 6.564 100.52; 94.35; 98.85 | 607.6 | Grey, I E; Anne, M; Collomb, A; Muller, J; Marezio, M The Crystal Structure of a New Mixed Oxide of Iron and Vanadium, (Fe V)~18~ O~35~ Journal of Solid State Chemistry, 1981, 37, 219-227 |
| 1008122 | CIF | F6 K2 O4 S Sb2 | P 1 21/c 1 | 9.225; 5.632; 19.379 90; 103.14; 90 | 980.5 | Bourgault, M; Ducourant, B; Bonnet, B; Fourcade, R Structure cristalline de K~2~ S O~4~ (Sb F~3~)~2~ Journal of Solid State Chemistry, 1981, 36, 183-189 |
| 1008123 | CIF | C2 H8 F4 N4 O3 Sb2 | C 1 2/c 1 | 19.98; 8.152; 15.089 90; 122.32; 90 | 2076.9 | Bourgault, M; Fourcade, R; Mascherpa, G Mise en evidence de l'entite Sb~2~ F~4~ O dans un compose d'addition moleculaire avec l'uree etude structurale de ((N H~2~)~2~ C O)~2~ Sb~2~ F~4~ O Journal of Solid State Chemistry, 1981, 36, 214-220 |
| 1008125 | CIF | Mn O4 Sr2 | I 4/m m m | 3.787; 3.787; 12.496 90; 90; 90 | 179.2 | Bouloux, J C; Soubeyroux, J L; le Flem, G; Hagenmueller, P Bidimensional Magnetic Properties of $-beta- Sr~2~ Mn O~4~ Journal of Solid State Chemistry, 1981, 38, 34-39 |
| 1008165 | CIF | Fe O8 V3 | C 1 2/m 1 | 12.129; 3.679; 6.547 90; 106.85; 90 | 279.6 | Muller, J; Joubert, J C; Marezio, M Synthese et structure crystalline d'un nouvel oxyde mixte "Fe V~3~ O~8~" (Fe~x~ V~1-x~ O~2~; x=approximately 0.25) Journal of Solid State Chemistry, 1979, 27, 191-199 |
| 1008178 | CIF | Co0.555 Se8 Ti4 | C 1 2/m 1 | 12.301; 7.102; 11.826 90; 90.33; 90 | 1033.1 | Arnaud, Y; Chevreton, M Etude structurale des composes Fe~0.25~ Ti Se~2~ et Co~0.25~ Ti Se~2~ a cristaux macles. Surstructures et degre d'ordre des lacunes Journal of Solid State Chemistry, 1981, 36, 151-160 |
| 1008180 | CIF | Ca Cu3 O12 Ti4 | I m -3 | 7.391; 7.391; 7.391 90; 90; 90 | 403.7 | Bochu, B; Deschizeaux, M N; Joubert, J C; Collomb, A; Chenavas, J; Marezio, M Synthese et caracterisation d'une serie de titanates Perowskites isotypes de (Ca Cu~3~) (Mn~4~) O~12~ Journal of Solid State Chemistry, 1979, 29, 291-298 |
| 1008181 | CIF | Cu3 O12 Tb0.71 Ti4 | I m -3 | 7.383; 7.383; 7.383 90; 90; 90 | 402.4 | Bochu, B; Deschizeaux, M N; Joubert, J C; Collomb, A; Chenavas, J; Marezio, M Synthese et caracterisation d'une serie de titanates Perowskites isotypes de (Ca Cu~3~) (Mn~4~) O~12~ Journal of Solid State Chemistry, 1979, 29, 291-298 |
| 1008184 | CIF | H2 I2 K4 O14 S2 | P 1 21/n 1 | 13.84; 7.173; 7.443 90; 93.16; 90 | 737.8 | Averbuch-Pouchot, M T Structure cristalline d'un Dihydrogeno-sulphato-iodate de Potassium Journal of Solid State Chemistry, 1982, 41, 262-265 |
| 1008187 | CIF | F2 O4 Rb S Sb | P n a 21 | 9.601; 11.51; 5.202 90; 90; 90 | 574.9 | Fourcade, R; Bourgault, M; Bonnet, B; Ducourant, B Synthese et structure du sulfate double M Sb F~2~ S O~4~ (M = Rb,Cs) Journal of Solid State Chemistry, 1982, 43, 81-86 |
| 1008192 | CIF | Cu3 Mn4 O12 Th | I m -3 | 7.359; 7.359; 7.359 90; 90; 90 | 398.5 | Deschizeaux, M N; Loubert, J C; Vegas, A; Collomb, A; Chenavas, J; Marezio, M Synthetis and crystal structure of (Th Cu~3~) ((Mn~2~)^3+^ (Mn~2~)^4+^) O~12~, a new ferrimagnetic Perovskite-like compound Journal of Solid State Chemistry, 1976, 19, 45-51 |
| 1008195 | CIF | O11 Ti6 | I -1 | 5.552; 7.126; 32.233 66.94; 57.08; 108.51 | 716 | le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry, 1982, 44, 273-281 |
| 1008196 | CIF | O13 Ti7 | I -1 | 5.537; 7.132; 38.151 66.7; 57.12; 108.5 | 841.4 | le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry, 1982, 44, 273-281 |
| 1008197 | CIF | O15 Ti8 | I -1 | 5.526; 7.133; 44.059 66.54; 57.18; 108.51 | 966.9 | le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry, 1982, 44, 273-281 |
| 1008198 | CIF | O17 Ti9 | I -1 | 5.524; 7.142; 50.03 66.41; 57.2; 108.53 | 1094.7 | le Page, Y; Strobel, P Structural chemistry of the Magneli phases Ti~n~ O~(2n-1)~, 4<=n<=9 Journal of Solid State Chemistry, 1982, 44, 273-281 |
| 1008199 | CIF | Li2 O3 Sn | C 1 2/c 1 | 5.2889; 9.1872; 10.026 90; 100.348; 90 | 479.2 | Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~ Journal of Solid State Chemistry, 1982, 45, 170-179 |
| 1008200 | CIF | Li2 O3 Zr | C 1 2/c 1 | 5.4218; 9.0216; 5.4187 90; 112.709; 90 | 244.5 | Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~ Journal of Solid State Chemistry, 1982, 45, 170-179 |
| 1008201 | CIF | O11 Ti6 | P -1 | 7.517; 11.986; 13.397 98.29; 105.52; 107.79 | 1073.3 | le Page, Y; Strobel, P Structural Chemistry of Magneli Phases Ti~n~O~2n-1~ (4<=n<=9). III.Valence Ordering of Titanium in Ti~6~ O~11~ at 130K Journal of Solid State Chemistry, 1983, 47, 6-15 |
| 1008204 | CIF | I Sb Se | P n m a | 8.698; 4.127; 10.412 90; 90; 90 | 373.8 | Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry, 1983, 48, 272-283 |
| 1008205 | CIF | I Sb Te | P -1 | 7.57; 7.159; 4.228 107.22; 106.18; 77.19 | 207.8 | Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry, 1983, 48, 272-283 |
| 1008206 | CIF | H6 I K O9 Te | P c 21 n | 14.22; 6.696; 8.672 90; 90; 90 | 825.7 | Averbuch-Pouchot, M. T. Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry, 1983, 49, 368-378 |
| 1008207 | CIF | H12 I N O10 Te | P -1 | 10.97; 6.916; 6.55 88.84; 90.81; 104.48 | 481 | Averbuch-Pouchot, M T Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry, 1983, 49, 368-378 |
| 1008208 | CIF | H6 I2 K2 O12 Te | R -3 :H | 6.482; 6.482; 25.664 90; 90; 120 | 933.8 | Averbuch-Pouchot, M T Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry, 1983, 49, 368-378 |
| 1008209 | CIF | F3 K3 N3 O9 Sb | C m c 21 | 11.5; 13.877; 7.236 90; 90; 90 | 1154.8 | Bourgault, M; Ducourant, B; Fourcade, R Sur un nouveau compose doubleur de frequence, synthese, et structure du nitrate-bis-nitratotrifluoroantimonate de potassium K~2~ Sb F~3~ (N O~3~)~2~ * K N O~3~ Journal of Solid State Chemistry, 1983, 50, 79-85 |
| 1008237 | CIF | F3 K0.3 Nb | C 2 2 21 | 7.54; 13.06; 7.75 90; 90; 90 | 763.2 | Masse, R; Aleonard, S; Averbuch-Pouchot, M T Chemical Preparation and X-ray Structure Determination of K~0.3~ Nb F Journal of Solid State Chemistry, 1984, 53, 136-139 |
| 1008238 | CIF | Li O8 Ta3 | P m m n :2 | 16.718; 7.696; 8.931 90; 90; 90 | 1149.1 | Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Diffraction Structure Determination ot the High-temperature Form of Lithium Tritanatalte, H-Li Ta~3~ O~8~ Journal of Solid State Chemistry, 1984, 51, 275-292 |
| 1008239 | CIF | Li0.88 O8 Ta3 | P m m n :2 | 16.718; 7.696; 8.931 90; 90; 90 | 1149.1 | Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Diffraction Structure Determination of the High-Temperature Form of Lithium Tritantalate, H-Li Ta~3~ O~8~ Journal of Solid State Chemistry, 1984, 51, 275-292 |
| 1008242 | CIF | Ga Mo4 S8 | F -4 3 m | 9.74; 9.74; 9.74 90; 90; 90 | 924 | Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry, 1984, 51, 212-217 |
| 1008243 | CIF | Ga Mo4 Se8 | F -4 3 m | 10.16; 10.16; 10.16 90; 90; 90 | 1048.8 | Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry, 1984, 51, 212-217 |
| 1008244 | CIF | Ga Mo4 Se4 Te4 | F -4 3 m | 10.62; 10.62; 10.62 90; 90; 90 | 1197.8 | Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry, 1984, 51, 212-217 |
| 1008276 | CIF | I3 S2 Sb Sn2 | C m c m | 4.25; 13.99; 16.38 90; 90; 90 | 973.9 | Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry, 1984, 55, 833-913 |
| 1008277 | CIF | I3 S2 Sb Sn2 | C m c m | 4.275; 14.059; 16.465 90; 90; 90 | 989.6 | Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry, 1984, 55, 83-91 |
| 1008278 | CIF | I3 Sb Se2 Sn2 | C m c m | 4.298; 14.085; 17.222 90; 90; 90 | 1042.6 | Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry, 1984, 55, 83-91 |
| 1008279 | CIF | I5 Sb Se2 Sn3 | C 1 2/m 1 | 14.166; 4.342; 12.149 90; 96.03; 90 | 743.1 | Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry, 1984, 55, 83-91 |
| 1008319 | CIF | Ba1.14 K0.72 S4 V | P n a 21 | 9.158; 12.144; 6.729 90; 90; 90 | 748.4 | Vincent, H; Anne, M; Chang, A; Marcus, J Synthese et structure cristalline de Ba~1.14~ K~.72~ V S~4~ Journal of Solid State Chemistry, 1986, 61, 332-337 |
| 1008338 | CIF | Fe K S2 | C 1 2/c 1 | 7.084; 11.303; 5.394 90; 113.2; 90 | 397 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 1008339 | CIF | Fe Rb S2 | C 1 2/c 1 | 7.223; 11.725; 5.43 90; 112; 90 | 426.4 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 1008340 | CIF | Fe K S2 | C 1 2/c 1 | 7.028; 11.201; 5.388 90; 113.3; 90 | 389.6 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 1008341 | CIF | Fe Rb S2 | C 1 2/c 1 | 7.245; 11.762; 5.455 90; 112; 90 | 431 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 1008342 | CIF | Fe Rb S2 | C 1 2/c 1 | 7.189; 11.619; 5.435 90; 112.2; 90 | 420.3 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 1008347 | CIF | Cs F13 Yb4 | P 63 m c | 7.999; 7.999; 17.096 90; 90; 120 | 947.3 | Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry, 1985, 58, 226-232 |
| 1008348 | CIF | Cs3.4 F39.4 Yb12 | P 63 m c | 7.999; 7.999; 17.078 90; 90; 120 | 946.3 | Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry, 1985, 58, 226-232 |
| 1008349 | CIF | Cs F10 Yb3 | P 63 m c | 7.999; 7.999; 17.078 90; 90; 120 | 946.3 | Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry, 1985, 58, 226-232 |
| 1008350 | CIF | Ga4 Na Nd S8 | F d d d :2 | 20.122; 20.143; 12.142 90; 90; 90 | 4921.4 | Ibanez, R; Gravereau, P; Garcia, A; Fouassier, C Structural Study of NaNdGa~4~S~8~, a Luminescent Material with Low- Concentration Quenching Journal of Solid State Chemistry, 1988, 73, 252-258 |
| 1008356 | CIF | Fe Nb2 O6 | P b c n | 14.2661; 5.7334; 5.0495 90; 90; 90 | 413 | Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O~4~, Zr~5~ Ti~7~ O~24~ and Fe Nb~2~ O~6~ Journal of Solid State Chemistry, 1986, 64, 30-46 |
| 1008365 | CIF | Ga4 Na Nd S8 | F d d d :2 | 20.122; 20.143; 12.142 90; 90; 90 | 4921.4 | Ibanez, R; Gravereau, P; Garcia, A; Fouassier, C Structural Study of Na Nd Ga~4~ S~8~, a Luminescent Material with Low- Concentration Quenching Journal of Solid State Chemistry, 1988, 73, 252-258 |
| 1008366 | CIF | In0.12 Li1.12 O12 P3 Ti1.88 | R -3 c :H | 8.5476; 8.5476; 20.9512 90; 90; 120 | 1325.6 | Tran, Qui D; Hamdoune, S; Soubeyroux, J L; Prince, E Neutron powder diffraction study of solid solution Li~1+x~ Ti~2-x~ In~x~ P~3~ O~12~ Journal of Solid State Chemistry, 1988, 72, 309-315 |
| 1008367 | CIF | In0.15 Li1.15 O12 P3 Ti1.85 | R -3 c :H | 8.5604; 8.5604; 21.0219 90; 90; 120 | 1334.1 | Tran Qui, D; Hamdoune, S; Soubeyroux, J L; Prince, E Neutron Powder Diffraction Study of Solid Solution Li~1+x~ Ti~2-x~ In~x~ P~3~ O~12~ Journal of Solid State Chemistry, 1988, 72, 309-315 |
| 1008373 | CIF | Li2 Mn O3 | C 1 2/m 1 | 4.937; 8.532; 5.03 90; 109.46; 90 | 199.8 | Strobel, P; Lambert-Andron, B Crystallographic and Magnetic Structure of Li~2~ Mn O~3~ Journal of Solid State Chemistry, 1988, 75, 90-98 |
| 1008436 | CIF | Cs H Mo O9 P2 | P 1 21/a 1 | 9.67; 14.231; 6.265 90; 100.1; 90 | 848.8 | Averbuch-Pouchot, M T Synthesis and Crystal Structure of Cs H Mo O~2~ (P~2~ O~7~) Journal of Solid State Chemistry, 1989, 79, 296-299 |
| 1008437 | CIF | Fe10.99 Na2.4 O16.03 | R -3 m :H | 5.947; 5.947; 35.83 90; 90; 120 | 1097.4 | Vincent, H; Bekka, A; Anne, M; Joubert, J C Synthese, structure cristalline,conductivite ionique, et proprietes magnetiques d'un nouveau ferrite de type alumine $+beta" Na~1.3~ K~.6~ Fe~10.1~ Zn~.9~ O~17~ Journal of Solid State Chemistry, 1989, 81, 181-191 |
| 1008477 | CIF | O4 Sr2 V | I 4/m m m | 3.834; 3.834; 12.5874 90; 90; 90 | 185 | Cyrot, M; Lambert Andron, B; Soubeyroux, J L; Rey, M J; Dehauht, P; Cyrot Lackmann, F; Fourcaudot, G; Beille, J; Tholence, J L Properties of a new perovskite oxide Sr~2~VO~4~ Journal of Solid State Chemistry, 1990, 85, 321-325 |
| 1008478 | CIF | Bi12.675 O20 V0.045 | I 2 3 | 10.265; 10.265; 10.265 90; 90; 90 | 1081.6 | Soubeyroux, J L; Devalette, M; Khachani, N; Hagenmueller, P Etude par diffraction neutronique de la phase Bi~12~(Bi~0.75~^V^V~0.05~^V^x~0.20~)O~ ~2~0~ de structure sillenite Journal of Solid State Chemistry, 1990, 86, 59-63 |
| 1008479 | CIF | Fe9.96 H2.47 Na1.61 O17.97 Zn0.99 | R -3 m :H | 5.9401; 5.9401; 35.731 90; 90; 120 | 1091.9 | Nicolopoulos, S; Vincent, H; Anne, M; Joubert, J C Variation in crystal structure, ionic conductivity and magnetic properties with the water uptake of a new hydrated sodium $-beta" ferrite Journal of Solid State Chemistry, 1990, 87, 298-307 |
| 1008510 | CIF | Ge2 Li O12 P3 | R -3 c :H | 8.275; 8.275; 20.47 90; 90; 120 | 1213.9 | Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry, 1991, 90, 185-193 |
| 1008511 | CIF | Ge2 Li O12 P3 | R -3 c :H | 8.2722; 8.2722; 20.4825 90; 90; 120 | 1213.8 | Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry, 1991, 90, 185-193 |
| 1008512 | CIF | Ge2 Li O12 P3 | R -3 c :H | 8.2682; 8.2682; 20.494 90; 90; 120 | 1213.3 | Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry, 1991, 90, 185-193 |
| 1008513 | CIF | Cs1.062 O16 Ti8 | I 41/a :1 | 14.524; 14.524; 5.936 90; 90; 90 | 1252.2 | Fanchon, E; Hodeau, J L; Vicat, J; Watts, J A Three-dimensional/one-dimensional transition in the Cs^+^ sublattice of the mixed valence CsTi~8~O~1~6 hollandite: structuresat 297 and 673K Journal of Solid State Chemistry, 1991, 92, 88-100 |
| 1008514 | CIF | Cs1.1 O16 Ti8 | I 4/m | 10.317; 10.317; 2.98 90; 90; 90 | 317.2 | Fanchon, E; Hodeau, J L; Vicat, J; Watts, J A Three-dimensional/one-dimensional transition in the Cs^+^ sublattice of the mixed valence CsTi~8~O~1~6 hollandite: structures at 297 and 673K Journal of Solid State Chemistry, 1991, 92, 88-100 |
| 1008515 | CIF | O9 V5 | P -1 | 7.005; 8.3629; 10.9833 91.98; 108.34; 110.39 | 564.9 | Le Page, Y; Bordet, P; Marezio, M Valence ordering in V~5~O~9~ below 120K Journal of Solid State Chemistry, 1991, 92, 380-385 |
| 1008536 | CIF | O9 V5 | B -1 | 7.002; 8.3516; 10.9052 91.91; 108.39; 110.5 | 559.4 | Le Page, Y; Bordet, P; Marezio, M Valence ordering in V~5~O~9~ below 120K Journal of Solid State Chemistry, 1991, 92, 380-385 |
| 1008643 | CIF | La2 Ni O4.24 | F m m m | 5.4644; 5.457; 12.7035 90; 90; 90 | 378.8 | Demourgues, A; Wattiaux, A; Grenier, J C; Pouchard, M; Soubeyroux, J L; Dance, J M; Hagenmuller, P Electrochemical preparation and structural characterization of La~2~NiO~4+d~ phases (0<d<0.25) Journal of Solid State Chemistry, 1993, 105, 458-468 |
| 1008644 | CIF | La O3 V | P n m a | 5.55548; 7.84868; 5.55349 90; 90; 90 | 242.1 | Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry, 1993, 106, 253-270 |
| 1008645 | CIF | La O3 V | P n m a | 5.5581; 7.83421; 5.54862 90; 90; 90 | 241.6 | Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry, 1993, 106, 253-270 |
| 1008646 | CIF | La O3 V | P 1 1 21/a | 5.5936; 7.75951; 5.5649 90; 90; 90.125 | 241.5 | Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry, 1993, 106, 253-270 |
| 1008647 | CIF | La O3 V | P 1 1 21/a | 5.5917; 7.7516; 5.5623 90; 90; 90.129 | 241.1 | Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry, 1993, 106, 253-270 |
| 1008658 | CIF | Cs2 H16 O26 P6 Zn2 | P 1 21 1 | 11.896; 12.663; 8.079 90; 94.33; 90 | 1213.5 | Abid, S; Rzaigui, M; Averbuch-Pouchot, M T Chemical preparation, structural investigation, and thermal behavior of a new cyclohexaphosphate: Zn~2~Cs~2~P~6~O~18~.8H~2~O Journal of Solid State Chemistry, 1994, 110, 180-184 |
| 1008659 | CIF | O4 Ru Sr2 | I 4/m m m | 3.873; 3.873; 12.7323 90; 90; 90 | 191 | Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K Journal of Solid State Chemistry, 1994, 112, 355-361 |
| 1008660 | CIF | O4 Ru Sr2 | I 4/m m m | 3.86358; 3.86358; 12.7155 90; 90; 90 | 189.8 | Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K Journal of Solid State Chemistry, 1994, 112, 355-361 |
| 1008661 | CIF | Ir O4 Sr2 | I 41/a c d :1 | 5.4994; 5.4994; 25.78409 90; 90; 90 | 779.8 | Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K Journal of Solid State Chemistry, 1994, 112, 355-361 |
| 1008662 | CIF | Ir O4 Sr2 | I 41/a c d :1 | 5.48463; 5.48463; 25.7977 90; 90; 90 | 776 | Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K Journal of Solid State Chemistry, 1994, 112, 355-361 |
| 1008663 | CIF | H16.48 Li6 O26.24 P6 | C 1 2/c 1 | 15.429; 11.794; 14.369 90; 115.95; 90 | 2351.1 | Rzaigui, M; Bagieu, M Synthesis and crystal structure of the lithium cyclohexaphosphate hydrate Li~6~P~6~O~18~ . 9H~2~O Journal of Solid State Chemistry, 1994, 108, 11-17 |
| 1008695 | CIF | Fe K S2 | C 1 2/c 1 | 7.082; 11.329; 5.403 90; 113.2; 90 | 398.4 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S2, Rb Fe S2, K Fe Se2, and Rb Fe Se2 and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 1008697 | CIF | O24 Ti7.24 Zr4.76 | P b c n | 14.3574; 5.3247; 5.02 90; 90; 90 | 383.8 | Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6 Journal of Solid State Chemistry, 1986, 64, 30-46 |
| 1008701 | CIF | F8 Li Na Yb2 | C 1 2/c 1 | 10.3516; 8.2069; 6.9674 90; 90; 90 | 591.9 | Dib, A; Gorius, F; Aleonard, S Structure cristalline de Na Li Yb2 F8: Composes isotypes Journal of Solid State Chemistry, 1986, 65, 205-214 |
| 1008712 | CIF | Ba12 Fe29.28 O84 Ti13.72 | C 1 2/m 1 | 9.988; 17.29799; 19.17 90; 99.33; 90 | 3268.2 | Grey, I E; Collomb, A; Obradors, X The crystal structure of a new quaternary ferrite: Ba12 Fe28 Ti15 O84 Journal of Solid State Chemistry, 1991, 91, 131-139 |
| 1008725 | CIF | C Fe3 | P n m a | 5.092; 6.741; 4.527 90; 90; 90 | 155.4 | Fruchart, D; Chaudouet, P; Fruchart, R; Rouault, A; Senateur, J P Etudes structurales de composes de type cementite: effet de l'hydrogene sur Fe3 C suivi par diffraction neutronique Spectrometrie moessbauer sur Fe Co2 B et Co3 B dopes au ^57^Fe Journal of Solid State Chemistry, 1984, 51, 246-252 |
| 1008790 | CIF | O2 Ti0.5 Zr0.5 | P b c n | 4.8042; 5.4825; 5.0313 90; 90; 90 | 132.5 | Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6 Journal of Solid State Chemistry, 1986, 64, 30-46 |
| 1008809 | CIF | Co14.86 Ge8 Mg9.14 O40 | P n m a | 10.193; 5.941; 24.2 90; 90; 90 | 1465.5 | Levy, D; Barbier, J A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg) Journal of Solid State Chemistry, 1997, 130, 9-19 |
| 1008810 | CIF | Co7.25 Ge5 Mg6.75 O24 | P b a m | 14.537; 10.219; 5.95 90; 90; 90 | 883.9 | Levy, D; Barbier, J A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg) Journal of Solid State Chemistry, 1997, 130, 9-19 |
| 1008811 | CIF | Ge5 Mg11 Ni3 O24 | P b a m | 14.446; 10.174; 5.917 90; 90; 90 | 869.6 | Levy, D; Barbier, J A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg) Journal of Solid State Chemistry, 1997, 130, 9-19 |
| 1008832 | CIF | Fe2 O7 Sr Tb2 | P 42/m n m | 5.5065; 5.5065; 19.659 90; 90; 90 | 596.1 | Samaras, D; Collomb, A; Joubert, J C Determination des structures de deux ferrite mixtes nouveaux de formule Ba La2 Fe2 O7 et Sr Tb2 Fe2 O7 Journal of Solid State Chemistry, 1973, 7, 337-348 |
| 1008834 | CIF | Er2 F7 K | P n a 21 | 11.82; 13.333; 7.816 90; 90; 90 | 1231.8 | Aleonard, S; le Fur, Y; Gorius, M F; Roux, M T Structure cristalline de la phase $-beta-K Er2 F7. Composes isotypes Journal of Solid State Chemistry, 1980, 34, 79-89 |
| 1008840 | CIF | Ag4 As4 H4 O14 | P 1 21/n 1 | 7.839; 12.428; 6.556 90; 109.3; 90 | 602.8 | Boudjada, A; Averbuch-Pouchot, M T Structure cristalline de Ag4 H4 As4 O14: Un nouvel exemple d'anion As4 O14 Journal of Solid State Chemistry, 1984, 51, 76-82 |
| 1008841 | CIF | Ba Fe12 O19 | P 63/m m c | 5.892; 5.892; 23.183 90; 90; 120 | 697 | Obradors, X; Collomb, A; Pernet, M; Samaras, D; Joubert, J C X-ray analysis of the structural and dynamic properties of Ba Fe12 O19 hexagonal ferrite at room temperature Journal of Solid State Chemistry, 1985, 56, 171-181 |
| 1008867 | CIF | Cr2 P | I m m 2 | 6.6097; 10.4023; 6.3371 90; 90; 90 | 435.7 | Artigas, M; Bacmann, M; Fruchart, D; Fruchart, R La structure cristalline de Cr2 P: Distorsion orthorhombique de la structure hexagonale de type Fe2 P Journal of Solid State Chemistry, 1996, 123, 306-312 |
| 1008868 | CIF | Fe10.1 K0.6 Na1.3 O17 Zn0.9 | R -3 m :H | 5.947; 5.947; 35.82999 90; 90; 120 | 1097.4 | Vincent, H; Bekka, A; Anne, M; Joubert, J C Synthese, structure cristalline, condoctivite ionique, et proprietes magnetiques d'un nouveau ferrite der type alumine $-beta" Na1.3 K.6 Fe10.1 Zn.9 O17 Journal of Solid State Chemistry, 1989, 81, 181-191 |
| 1008877 | CIF | Er Fe2 H3.45 | R -3 m :R | 7.815; 7.815; 7.815 91.2; 91.2; 91.2 | 477 | Fruchart, D; Berthier, Y; De Saxce, T; Vulliet, P Etudes structurales et magnetiques de formes cubiques et rhomboedriques Ln Fe2 Hx, Ln=Er,Tb Journal of Solid State Chemistry, 1987, 67, 197-209 |
| 1008911 | CIF | Ba3.04 Bi3.37 K0.96 Na0.63 O12 | I m -3 m | 8.54; 8.54; 8.54 90; 90; 90 | 622.8 | Chaillout, C; Durr, J; Escribe-Filippini, C; Fournier, T; Marcus, J; Marezio, M Structure determination of a new perovskite phase in the Ba K - Bi - Na - O system Journal of Solid State Chemistry, 1991, 93, 63-68 |
| 1008916 | CIF | F7 K Yb2 | P 1 2 1 | 6.528; 4.217; 6.435 90; 115.94; 90 | 159.3 | le Fur, Y; Aleonard, S; Gorius, M F; Roux, M T Structure cristalline de la phase $-beta-K Yb2 F7 Journal of Solid State Chemistry, 1980, 35, 29-33 |
| 1008939 | CIF | Fe Nd O4 Sr | I 4/m m m | 3.846; 3.846; 12.594 90; 90; 90 | 186.3 | Joubert, J C; Collomb, A; Elmaleh, D; le Flem, G; Daoudi, A; Ollivier, G Sur quelques nouveaux oxydes mixtes de strontium et d'elements de transition du type K2 Ni F4 Journal of Solid State Chemistry, 1970, 2, 343-346 |
| 1008940 | CIF | Fe Nd O4 Sr | I 4/m m m | 3.846; 3.846; 12.594 90; 90; 90 | 186.3 | Joubert, J C; Collomb, A; Elmaleh, D; le Flem, G; Daoudi, A; Ollivier, G Sur quelques nouveaux oxydes mixtes de strontium et d'elements de transition du type K2 Ni F4 Journal of Solid State Chemistry, 1970, 2, 343-346 |
| 1008943 | CIF | Fe0.5 La1.5 Li0.5 O4 Sr0.5 | P 4/m m m | 5.3174; 5.3174; 13.02 90; 90; 90 | 368.1 | Soubeyroux, J L; Chevreau, N; Demazeau, G; Hagenmueller, P Etude par diffraction de neutrons de la phase Sr0.5 La1.5 Li0.5 Fe0.5 O4 Journal of Solid State Chemistry, 1984, 51, 38-43 |
| 1008961 | CIF | As1.43 Te0.46 Zr | P 4/n m m :2 | 3.82; 3.82; 8.17 90; 90; 90 | 119.2 | Mosset, A; Jeannin, Y Etude cristallographique de l'arsenotellurure de zirconium quadratique Journal of Solid State Chemistry, 1973, 7, 124-131 |
| 1008962 | CIF | Co Mn Sb | F d -3 m :2 | 11.746; 11.746; 11.746 90; 90; 90 | 1620.6 | Senateur, J P; Rouault, A; Fruchart, R Structure and alloy chemistry of metastable Ge Sb Journal of Solid State Chemistry, 1972, 5, 226-228 |
| 1008972 | CIF | C5 H9 Ce2 O15.5 | P -1 | 6.329; 8.743; 13.004 105.59; 90.47; 105.13 | 666.7 | Romero, S; Mosset, A; Trombe, J C Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O Journal of Solid State Chemistry, 1996, 127, 256-266 |
| 1008973 | CIF | C3 H Ce O6 | P n m a | 7.322; 10.825; 6.738 90; 90; 90 | 534.1 | Romero, S; Mosset, A; Trombe, J C Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O Journal of Solid State Chemistry, 1996, 127, 256-266 |
| 1008978 | CIF | As Cr Ni | P -6 2 m | 6.102; 6.102; 3.654 90; 90; 120 | 117.8 | Nylund, M A; Roger, A; Senateur, J P; Fruchart, R Evolution structurale des phosphures, arseniures et arseniophophures M2 P, M2 As et M2 (P1-x Asx) Journal of Solid State Chemistry, 1972, 4, 115-122 |
| 1009000 | CIF | As Ga O4 | P 31 2 1 | 4.994; 4.994; 11.3871 90; 90; 120 | 245.9 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009001 | CIF | As Ga O4 | P 31 2 1 | 4.9942; 4.9942; 11.3816 90; 90; 120 | 245.8 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009002 | CIF | As Ga O4 | P 31 2 1 | 4.997; 4.997; 11.379 90; 90; 120 | 246.1 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009003 | CIF | As Ga O4 | P 31 2 1 | 5.007; 5.007; 11.391 90; 90; 120 | 247.3 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009004 | CIF | As Ga O4 | P 31 2 1 | 5.011; 5.011; 11.388 90; 90; 120 | 247.6 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009005 | CIF | As Ga O4 | P 31 2 1 | 5.017; 5.017; 11.401 90; 90; 120 | 248.5 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009006 | CIF | As Ga O4 | P 31 2 1 | 5.025; 5.025; 11.408 90; 90; 120 | 249.5 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009007 | CIF | As Ga O4 | P 31 2 1 | 5.033; 5.033; 11.411 90; 90; 120 | 250.3 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009008 | CIF | As Ga O4 | P 31 2 1 | 5.04; 5.04; 11.408 90; 90; 120 | 251 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009009 | CIF | As Ga O4 | P 31 2 1 | 5.051; 5.051; 11.421 90; 90; 120 | 252.3 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009010 | CIF | As Ga O4 | P 31 2 1 | 5.059; 5.059; 11.424 90; 90; 120 | 253.2 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009011 | CIF | Bi2 K1.4 O7 Sr1.6 | I 4/m m m | 4.1549; 4.1549; 21.82729 90; 90; 90 | 376.8 | Pshirkov, J S; Kazakov, S M; Bougerol-Chaillout, C; Bordet, P; Capponi, J J; Putilin, S N; Antipov, E V A new layered bismuthate (Sr,K)3 Bi2 O7: synthesis and crystal structure Journal of Solid State Chemistry, 1999, 144, 405-408 |
| 1009030 | CIF | Na2 O4 Si Zn | P 1 n 1 | 7.02; 5.44; 5.24 90; 90.1; 90 | 200.1 | Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4 Journal of Solid State Chemistry, 1969, 1, 1-5 |
| 1009057 | CIF | Ge Na2 O4 Zn | P 1 n 1 | 7.17; 5.56; 5.32 90; 90.1; 90 | 212.1 | Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4 Journal of Solid State Chemistry, 1969, 1, 1-5 |
| 1009062 | CIF | Li1.12 Mn1.88 O4 | F d -3 m :2 | 8.2232; 8.2232; 8.2232 90; 90; 90 | 556.1 | Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry, 1998, 135, 132-139 |
| 1009063 | CIF | Li1.08 Mn1.98 O4 | F d -3 m :2 | 8.2449; 8.2449; 8.2449 90; 90; 90 | 560.5 | Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry, 1998, 135, 132-139 |
| 1009064 | CIF | Li0.89 Mn2 O3.84 | I 41/a m d :2 | 5.7396; 5.7396; 8.6709 90; 90; 90 | 285.6 | Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry, 1998, 135, 132-139 |
| 1009065 | CIF | Li1.198 Mn1.802 O3.972 | F d -3 m :2 | 8.1491; 8.1491; 8.1491 90; 90; 90 | 541.2 | Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry, 1998, 135, 132-139 |
| 1009066 | CIF | Li1.288 Mn1.716 O3.732 | F d -3 m :2 | 8.1634; 8.1634; 8.1634 90; 90; 90 | 544 | Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study Journal of Solid State Chemistry, 1998, 135, 132-139 |
| 1009067 | CIF | Nb O4 Se3 Sm3 | P n m a | 6.8943; 7.7529; 14.7644 90; 90; 90 | 789.2 | Meerschaut, A; Boyer, C; Lafond, A; Cario, L; Rouxel, J Synthesis and structure determination of Sm3 Nb Se3 O4 Journal of Solid State Chemistry, 1998, 136, 122-126 |
| 1100019 | CIF | O2 Si | P 62 2 2 | 4.9977; 4.9977; 5.4601 90; 90; 120 | 118.1 | Wright, A F; Lehmann, M S Journal of Solid State Chemistry, 1981, 36, 371-380 |
| 1100021 | CIF | O Sn | P 4/n m m :1 | 3.7986; 3.7986; 4.8408 90; 90; 90 | 69.8 | Izumi, F Pattern-fitting structure refinement of tin(II) oxide Journal of Solid State Chemistry, 1981, 38, 381-385 |
| 1100045 | CIF | Al B2 Li O5 | C 1 2/c 1 | 9.9096; 10.0634; 9.3552 90; 120.068; 90 | 807.39 | He, M; Chen, X; Lan, Y; Li, H; Xu, Y Ab initio structure determination of new compound LiAlB~2~O~5~ Journal of Solid State Chemistry, 2001, 156, 181-184 |
| 1100052 | CIF | B Ga O4 Sr | P 21 21 2 | 15.3706; 8.9921; 5.9191 90; 90; 90 | 818.11 | Yang, Z; Liang, J; Chen, X; Chen, J Ab intio structure determination of a new compound, beta-SrGaBO~4~,from powder diffraction data Journal of Solid State Chemistry, 2002, 165, 119-124 |
| 1100060 | CIF | Al B2 Li3 O6 | P -1 | 4.876; 6.191; 7.91 74.46; 89.44; 89.52 | 230 | He, M; Chen, X; Gramlich, V; Baerlocher, Ch; Zhou, T; Hu, B Synthesis,structure, and thermal stability of Li~3~AlB~2~O~6~ Journal of Solid State Chemistry, 2002, 163, 369-376 |
| 1100104 | CIF | Co La Mn O6 Sr | F m -3 m | 7.6891; 7.6891; 7.6891 90; 90; 90 | 454.6 | J. Androulakis; N. Katsarakis; J. Giapintzakis; N. Vouroutzis; E. Pavlidou; K. Chrissafis; E. K. Polychroniadis; V. Perdikatsis LaSrMnCoO6: A new cubic double perovskite oxide Journal of Solid State Chemistry, 2003, 173, 350-354 |
| 1101015 | CIF | Co4 H6 Mo4 O19 | P -1 | 6.844; 6.933; 9.339 76.617; 84.188; 74.51 | 415.1 | Eda, Kazuo; Uno, Yuichi; Nagai, Noriko; Sotani, Noriyuki; Whittingham, M. Stanley Crystal structure of cobalt molybdate hydrate CoMoO~4~·nH2O Journal of Solid State Chemistry, 2005, 178, 2791-2797 |
| 1101053 | CIF | K2 Mo4 O13 | P b c a | 7.5479; 15.391; 18.527 90; 90; 90 | 2152.3 | Kazuo Eda; Kin Chin; Noriyuki Sotani; M. Stanley Whittingham Journal of Solid State Chemistry |
| 1101116 | CIF | Al Ca F5 | P 1 21/c 1 | 5.3361; 9.8298; 7.3271 90; 109.911; 90 | 361.4 | Body, M.; Silly, G.; Legein, C.; Buzaré, J.-Y.; Calvayrac, F.; Blaha, P. Structural investigations of β-CaAlF5 by coupling powder XRD, NMR, EPR and spectroscopic parameter calculations Journal of Solid State Chemistry, 2005, 178, 3655-3643 |
| 1501470 | CIF | Li2 O7 Si3 | P m c a | 19.648; 5.9969; 4.8691 90; 90; 90 | 573.71 | Krüger, Hannes; Kahlenberg, Volker; Kaindl, R. Li2Si3O7: Crystal structure and Raman Spectroscopy Journal of Solid State Chemistry, 2007, 180, 936-942 |
| 1507758 | CIF | La2 O9 W2 | P -1 | 7.2489; 7.2878; 7.0435 96.367; 94.715; 70.286 | 347.729 | Laligant, Y; Le Bail, A; Goutenoire, F Ab Initio Structure Determination of Lanthanum Cyclo-tetratungstate alpha-La2W2O9 from X-ray and Neutron Powder Diffraction Journal of Solid State Chemistry, 2001, 159, 223-227 |
| 1508816 | CIF | Mn O8 Pb S2 | P 43 21 2 | 6.74975; 6.74975; 13.76388 90; 90; 90 | 627.07 | West, D.V.; Posen, I.D.; Huang, Q.; Zandbergen, H.W.; McQueen, T.M.; Cava, R.J. PbMn(SO4)2: A new chiral antiferromagnet Journal of Solid State Chemistry, 2009, 182, 2461 |
| 1508817 | CIF | Mn5 O24 Pb S6 | P -3 | 14.55145; 14.55145; 7.53483 90; 90; 120 | 1381.71 | West, D.V.; McQueen, T.M.; Posen, I.D.; Ke, X.; Huang, Q.; Zandbergen, H.W.; Williams, A.J.; Schiffer, P.; Cava, R.J. The A2+Mn5(SO4)6 family of triangular lattice, ferrimagnetic sulfates Journal of Solid State Chemistry, 2009, 182, 1343 |
| 1508818 | CIF | Mn5 O24 S6 Sr | P -3 | 14.5038; 14.5038; 7.51859 90; 90; 120 | 1369.72 | West, D.V.; McQueen, T.M.; Posen, I.D.; Ke, X.; Huang, Q.; Zandbergen, H.W.; Williams, A.J.; Schiffer, P.; Cava, R.J. The A2+Mn5(SO4)6 family of triangular lattice, ferrimagnetic sulfates Journal of Solid State Chemistry, 2009, 182, 1343 |
| 1508974 | CIF | Ag0.08 Ga0.08 S Zn0.84 | F -4 3 m | 5.428; 5.428; 5.428 90; 90; 90 | 159.926 | Miksovsky, M.A.; Robbins, M. Preparation of and phase relationships in systems of the type Zn S - M(I) M(III) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry, 1972, 5, 462-466 |
| 1509018 | CIF | Ag0.67 Dy Si1.33 | P 6/m m m | 4.133; 4.133; 4.036 90; 90; 120 | 59.705 | Felner, I.; Mayer, I. The AlB2-structure in the Eu Mx Si2-x system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1509019 | CIF | Ag0.67 Er Si1.33 | P 6/m m m | 4.196; 4.196; 4.095 90; 90; 120 | 62.439 | Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x-system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1509049 | CIF | Ag0.84 O5 V2 | C 1 2/m 1 | 11.77; 3.6748; 8.7394 90; 90.537; 90 | 377.983 | Dolle, M.; Galy, J.; Rozier, P. Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones Journal of Solid State Chemistry, 2009, 182, 1481-1491 |
| 1509063 | CIF | Ag0.167 S2 Ti | P -3 m 1 | 3.4676; 3.4676; 6.2247 90; 90; 120 | 64.82 | Young, V.G.jr.; Glaunsinger, W.S.; von Dreele, R.B.; McKelvy, M.J.; Burr, G.L. A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction Journal of Solid State Chemistry, 1990, 84, 355-364 |
| 1509064 | CIF | Ag0.167 S2 Ti | P -3 m 1 | 3.4057; 3.4057; 12.033 90; 90; 120 | 120.87 | Glaunsinger, W.S.; McKelvy, M.J.; von Dreele, R.B.; Burr, G.L.; Young, V.G.jr. A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction Journal of Solid State Chemistry, 1990, 84, 355-364 |
| 1509104 | CIF | Ag0.35 S2 Ti | P -3 1 c | 5.9288; 5.9288; 12.744 90; 90; 120 | 387.945 | Zondag, J.E.; Wiegers, G.A.; van Smaalen, S.; Haange, R.J.; Bronsema, K.D.; de Boer, J.L. X-ray study of the second-order phase transition of Ag0.35 Ti S2: A phase transition characterized by two order parameters Journal of Solid State Chemistry, 1987, 67, 9-20 |
| 1509114 | CIF | Ag0.08 Al0.08 S Zn0.84 | F -4 3 m | 5.42; 5.42; 5.42 90; 90; 90 | 159.22 | Robbins, M.; Miksovsky, M.A. Preparation of and phase relationships in systems of the type Zn S - M(I) M(II) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry, 1972, 5, 462-466 |
| 1509118 | CIF | Ag0.4 Na1.6 O14 Te5 | P 1 21/c 1 | 6.333; 24.681; 7.308 90; 110.84; 90 | 1067.55 | Moret, J.; Loeksmanto, W.; Maurin, M.; Philippot, E. Etude cristallochimique comparee et conductivite electrique de deux tellurates mixtes: Agx Na2-x Te2(IV) Te3(VI) O14 (x=.4) et K2 Te(IV) Te3(VI) O12 Journal of Solid State Chemistry, 1980, 33, 209-217 |
| 1509120 | CIF | Ag0.45 Cu0.43 O5 V2 | C 1 2/m 1 | 11.757; 3.6942; 9.463 90; 114.62; 90 | 373.64 | Dolle, M.; Galy, J.; Rozier, P. Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones Journal of Solid State Chemistry, 2009, 182, 1481-1491 |
| 1509191 | CIF | Ag Ce Sb2 | P 4/n m m :2 | 4.3641; 4.3641; 10.722 90; 90; 90 | 204.204 | Noel, H.; Bodak, O.I.; Rogl, P.; Sologub, O.L.; Leithe-Jasper, A. Ternary compounds RE Ag Sb2, RE=Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm: magnetism and crystal structure Journal of Solid State Chemistry, 1995, 115, 441-446 |
| 1509196 | CIF | Ag As F7 | P n m a | 7.575; 6.97; 9.792 90; 90; 90 | 516.996 | Bartlett, N.; Casteel, W.J.jr.; Borrmann, H.; Lucier, G.; Hagiwara, R. Structural and magnetic properties of some (Ag F)(+) salts Journal of Solid State Chemistry, 1992, 96, 84-96 |
| 1509211 | CIF | Ag B F5 | P 4/n :2 | 6.6995; 6.6995; 4.0116 90; 90; 90 | 180.054 | Bartlett, N.; Hagiwara, R.; Lucier, G.; Borrmann, H.; Casteel, W.J.jr. Structural and magnetic properties of some (Ag F)(+) salts Journal of Solid State Chemistry, 1992, 96, 84-96 |
| 1509215 | CIF | Ag Al O2 | P n a 21 | 5.4306; 6.9802; 5.3751 90; 90; 90 | 203.752 | Li, J.; Sleight, A.W. Structure of beta - Ag Al O2 and structural systematics of tetrahedral M M' X2 compounds Journal of Solid State Chemistry, 2004, 177, 889-894 |
| 1509220 | CIF | Ag Ba Er S3 | C 1 2/m 1 | 17.34; 4.014; 8.509 90; 103.23; 90 | 576.531 | Wu, P.; Ibers, J.A. Synthesis of the new quaternary sulfides K2Y4Sn2S11 and BaLnAgS3 (Ln=Er,Y,Gd) and the structures of K2Y4Sn2S11 and BaErAgS3 Journal of Solid State Chemistry, 1994, 110, 156-161 |
| 1509221 | CIF | Ag Ba O9 P3 | P 21 21 21 | 11.0684; 12.3127; 5.9109 90; 90; 90 | 805.549 | Aouad, H.; Tanguy, B.; Maazaz, M.; Parent, C.; Gravereau, P.; Belharouak, I.; Mesnaoui, M.; le Flem, G. Crystal structure and luminescence properties of silver in Ag M (P O3)3 (M = Mg, Zn, Ba) polyphosphates Journal of Solid State Chemistry, 1999, 145, 97-103 |
| 1509225 | CIF | Ag Ba Se3 Y | C m c m | 4.239; 14.03; 10.636 90; 90; 90 | 632.557 | Ibers, J.A.; Christuk, A.E.; Wu, P. New quaternary chalcogenides BaLnMQ3 (Ln=rare earth or Sc; M=Cu,Ag; Q=S,Se). II. Structure and property variation vs rare-earth element Journal of Solid State Chemistry, 1994, 110, 337-344 |
| 1509226 | CIF | Ag Ba Te3 Y | C m c m | 4.4773; 14.856; 11.336 90; 90; 90 | 754.011 | Ibers, J.A.; Yang, Y.-T. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry, 1999, 147, 366-371 |
| 1509227 | CIF | Ag Be O4 P | P 1 21/n 1 | 8.213; 7.884; 14.424 90; 90.2; 90 | 933.967 | Gallardo, C.; Hammond, R.P.; Barbier, J. Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn) Journal of Solid State Chemistry, 1998, 141, 177-185 |
| 1509273 | CIF | Ag Cr2 K O7 | P n a m | 15.175; 7.414; 6.014 90; 90; 90 | 676.62 | Papin, G.; Bois, C.; Mnasser, S. Caracterisation et etude structurale du bichromate mixte Ag K Cr2 O7. Journal of Solid State Chemistry, 1985, 57, 338-342 |
| 1509290 | CIF | Ag Cu O2 | P 1 21/c 1 | 5.8657; 2.8062; 6.077 90; 108.106; 90 | 95.076 | Curda, J.; Klein, W.; Jansen, M. Ag Cu O2 - synthesis, crystal structure and structural relationships with Cu O and Ag(I) Ag(III) O2 Journal of Solid State Chemistry, 2001, 162, 220-224 |
| 1509313 | CIF | Ag Eu Mg | P n m a | 7.774; 4.63; 8.988 90; 90; 90 | 323.511 | Poettgen, R.; Fickenscher, T. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
| 1509389 | CIF | Ag I O3 | P b c 21 | 7.265; 15.17; 5.786 90; 90; 90 | 637.675 | Masse, R.; Guitel, J.C. Preparation chimique et structure cristalline de l'iodate d'argent Ag I O3 Journal of Solid State Chemistry, 1980, 32, 177-180 |
| 1509397 | CIF | Ag In O2 | R -3 m :H | 3.2768; 3.2768; 18.8779 90; 90; 120 | 175.543 | Koehler, B.U.; Jansen, M. Synthesis and crystal structure of Ag In O2 Journal of Solid State Chemistry, 1987, 71, 566-569 |
| 1509423 | CIF | Ag K O6 P2 | P 1 21/a 1 | 7.49; 13.175; 6.037 90; 94.32; 90 | 594.043 | Averbuch-Pouchot, M.T. Structural investigation of a new series of long-chain polyphosphates. Crystal structure of Ag K (P O3)2 and crystal data for Ag M (P O3)2 with M= K, Rb, Cs and Tl Journal of Solid State Chemistry, 1993, 102, 93-99 |
| 1509425 | CIF | Ag K2 S4 Sb | P n n 2 | 10.348; 10.522; 7.946 90; 90; 90 | 865.174 | Schimek, G.L.; Wood, P.T.; Pennington, W.T.; Kolis, J.W. Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M=K, Rb) Journal of Solid State Chemistry, 1996, 123, 277-284 |
| 1509430 | CIF | Ag La Nb2 O7 | I 4/m m m | 3.8996; 3.8996; 21.688 90; 90; 90 | 329.807 | Sato, M.; Watanabe, J.; Uematsu, K. Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7 Journal of Solid State Chemistry, 1993, 107, 460-470 |
| 1509431 | CIF | Ag La Nb2 O7 | I 41/a c d :2 | 7.7757; 7.7757; 42.587 90; 90; 90 | 2574.87 | Watanabe, J.; Uematsu, K.; Sato, M. Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7 Journal of Solid State Chemistry, 1993, 107, 460-470 |
| 1509433 | CIF | Ag La O12 P4 | P 1 21/n 1 | 7.3001; 13.2115; 10.0795 90; 90.47; 90 | 972.087 | Maazaz, M.; Imaz, I.; Chaminade, J.P.; Mesnaoui, M.; El Masloumi, M.; Videau, J.J.; Couzi, M. Synthesis, crystal structure and vibrational spectra characterization of M(I) La (P O3)4 Journal of Solid State Chemistry, 2005, 178, 3581-3588 |
| 1509440 | CIF | Ag La5 O7 S5 Ti2 | P n m a | 19.593; 3.9963; 18.2973 90; 90; 90 | 1432.67 | Lafond, A.; Moelo, Y.; Cario, L.; Guillot-Deudon, C.; Meerschaut, A.; Meignen, V. Crystal structures of two new oxysulfides La5 Ti2 M S5 O7 (M = Cu, Ag): evidence of anionic segregation Journal of Solid State Chemistry, 2004, 177, 2810-2817 |
| 1509458 | CIF | Ag Mg O9 P3 | P c c a | 13.888; 10.7302; 9.97301 90; 90; 90 | 1486.19 | Maazaz, M.; Belharouak, I.; Tanguy, B.; Aouad, H.; Gravereau, P.; le Flem, G.; Mesnaoui, M.; Parent, C. Crystal structure and luminescence properties of silver in Ag M (P O3)3 (M= Mg, Zn, Ba) polyphosphates Journal of Solid State Chemistry, 1999, 145, 97-103 |
| 1509466 | CIF | Ag Mo5 O33 P8 | I 1 2/a 1 | 23.05; 4.831; 22.935 90; 90.42; 90 | 2553.85 | Goshorn, D.P.; Lii, K.-H.; Johnston, D.C.; Haushalter, R.C. Crystal structure and magnetic properties of a new molybdenophosphate: Ag Mo5 P8 O33 Journal of Solid State Chemistry, 1987, 71, 131-138 |
| 1509467 | CIF | Ag Mo6 Te6 | C 1 2/m 1 | 17.45; 4.585; 9.129 90; 118.75; 90 | 640.357 | Potel, M.; Sergent, M.; Gougeon, P.; Padiou, J. Ag Mo6 Te6: noveau type structural unidimensionnel a chaines lineaires (Mo6/2) Journal of Solid State Chemistry, 1987, 68, 137-142 |
| 1509486 | CIF | Ag Ni O2 | R -3 m :H | 2.939; 2.939; 18.37 90; 90; 120 | 137.417 | Doumerc, J.P.; Shin, Y.J.; Hagenmuller, P.; Delmas, C.; Pouchard, M.; Dordor, P. Influence of the preparation method and doping on the magnetic and electrical properties of Ag Ni O2 Journal of Solid State Chemistry, 1993, 107, 303-313 |
| 1509487 | CIF | Ag O | I 41/a :1 | 6.833; 6.833; 9.122 90; 90; 90 | 425.905 | Fischer, P.; Tissot, P.; Yvon, K.; Bezinge, A. Structure and magnetic properties of tetragonal silver(I,III) oxide, Ag O Journal of Solid State Chemistry, 1986, 65, 225-230 |
| 1509497 | CIF | Ag O3 V | C 1 2/m 1 | 18.106; 3.5787; 8.043 90; 104.44; 90 | 504.69 | Savariault, J.M.; Rozier, P.; Galy, J. beta Ag V O3 crystal structure and relationships with Ag2 V4 O11 and delta Agx V2 O5 Journal of Solid State Chemistry, 1996, 122, 303-308 |
| 1509498 | CIF | Ag O3 V | C 1 2/c 1 | 10.437; 9.897; 5.532 90; 99.69; 90 | 563.275 | Akashi, H.; Kittaka, S.; Matsuno, K. Crystal structure of alpha-Ag V O3 and phase relation of Ag V O3 Journal of Solid State Chemistry, 1999, 142, 360-367 |
| 1509499 | CIF | Ag O4 P Zn | P 63 | 10.218; 10.218; 7.848 90; 90; 120 | 709.613 | Barbier, J.; Hammond, R.P.; Gallardo, C. Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn) Journal of Solid State Chemistry, 1998, 141, 177-185 |
| 1509507 | CIF | Ag P2 Sm Zn | P -3 m 1 | 4.1247; 4.1247; 6.692 90; 90; 120 | 98.599 | 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, 1990, 89, 227-236 |
| 1509508 | CIF | Ag P3 S12 Ti2 | C c c 2 | 34.691; 20.018; 11.576 90; 90; 90 | 8038.89 | Quarton, M.; Angenault, J.; Wallez, G.; Cieren, X. Two new thiophosphates with interlocked structures: Ag Ti2 (P S4)3 and Ag2 Nb Ti3 P6 S25 Journal of Solid State Chemistry, 2000, 153, 55-65 |
| 1509518 | CIF | Ag Rb2 S4 Sb | P 1 21/n 1 | 8.229; 10.857; 10.346 90; 91.55; 90 | 923.997 | Kolis, J.W.; Schimek, G.L.; Pennington, W.T.; Wood, P.T. Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M=K, Rb) Journal of Solid State Chemistry, 1996, 123, 277-284 |
| 1509527 | CIF | Ag S3 Ta | C m c 21 | 3.3755; 14.0608; 7.7486 90; 90; 90 | 367.766 | Onoda, M.; Wada, H.; Nozaki, H. Structure and properties of a new compound Ag Ta S3 Journal of Solid State Chemistry, 1992, 97, 29-35 |
| 1509528 | CIF | Ag S3 Ta | C m c m | 3.3755; 14.0608; 7.7486 90; 90; 90 | 367.766 | Marsh, R.E. The space group of Ag Ta S3 Journal of Solid State Chemistry, 1993, 102, 283-283 |
| 1509550 | CIF | Ag Sn Yb | P -6 m 2 | 4.792; 4.792; 10.873 90; 90; 120 | 216.229 | Kuennen, B.; Poettgen, R.; Kotzyba, G.; Kussmann, D.; Felser, C.; Mosel, B.D.; Arpe, P.E.; Muellmann, R. Structure and Properties of YbZnSn, YbAgSn, and Yb2Pt2Pb Journal of Solid State Chemistry, 1999, 145, 668-677 |
| 1509556 | CIF | Ag Te Tl | P n a m | 8.775; 7.763; 4.867 90; 90; 90 | 331.542 | Brun, G.; Philippot, E.; Maurin, M.; Tedenac, J.C.; Gardes, B. The crystal structure of Ag Tl X phases (X= S, Se, Te) Journal of Solid State Chemistry, 1980, 33, 429-433 |
| 1509572 | CIF | Ag1.02667 O3 Sb | I m -3 | 9.404; 9.404; 9.404 90; 90; 90 | 831.645 | Hong, H.Y.-P.; Kafalas, J.A.; Goodenough, J.B. Crystal Chemistry in the System M Sb O3 Journal of Solid State Chemistry, 1974, 9, 345-351 |
| 1509573 | CIF | Ag1.034 Ce Mg0.966 | P -6 2 m | 7.825; 7.825; 4.328 90; 90; 120 | 229.502 | Poettgen, R.; Fickenscher, T. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
| 1509574 | CIF | Ag1.035 Mg0.965 Nd | P -6 2 m | 7.757; 7.757; 4.261 90; 90; 120 | 222.039 | Fickenscher, T.; Poettgen, R. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
| 1509576 | CIF | Ag1.053 Mg0.947 Yb | P n m a | 7.5366; 4.4649; 8.872 90; 90; 90 | 298.544 | Fickenscher, T.; Poettgen, R. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
| 1509577 | CIF | Ag1.062 Gd Mg0.939 | P -6 2 m | 7.68; 7.68; 4.1992 90; 90; 120 | 214.496 | Hoffmann, R.D.; Tomkowicz, Z.; Pacyna, A.; Fickenscher, T.; Mishra, R.; Piotrowski, H.; Poettgen, R.; Kmiec, R.; Latka, K. Structure and Properties of GdTMg (T = Pd, Ag, Pt) Journal of Solid State Chemistry, 2002, 168, 331-342 |
| 1509584 | CIF | Ag1.2 O8 V3 | P 1 21/m 1 | 7.382; 3.6029; 12.193 90; 107.39; 90 | 309.47 | Rozier, P.; Galy, J. Ag1.2 V3 O8 crystal structure: relationship with Ag2 V4 O11-y and interpretation of physical properties Journal of Solid State Chemistry, 1997, 134, 294-301 |
| 1509609 | CIF | Ag1.68 In1.32 Li | F m -3 m | 6.6427; 6.6427; 6.6427 90; 90; 90 | 293.112 | Pauly, H.; Pavlyuk, V.V.; Chumak, I.V.; Ehrenberg, H.; Dmytriv, G.S. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
| 1509614 | CIF | Ag1.86 In1.14 Li | F m -3 m | 6.5989; 6.5989; 6.5989 90; 90; 90 | 287.352 | Ehrenberg, H.; Pavlyuk, V.V.; Pauly, H.; Dmytriv, G.S.; Chumak, I.V. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
| 1509615 | CIF | Ag1.92 O11 V4 | C 1 2/m 1 | 14.51; 3.5766; 9.564 90; 128.74; 90 | 387.14 | Crespin, M.A.; Zandbergen, H.W.; Vente, J.F.; Skarstad, P.M. Two structures of Ag2-x V4 O11, determined by high resolution electron microscopy Journal of Solid State Chemistry, 1994, 110, 167-175 |
| 1509625 | CIF | Ag12 K2 Se7.11 | P 63 | 18.955; 18.955; 4.406 90; 90; 120 | 1370.95 | Emirdag, M.; Pennington, W.T.; Kolis, J.W.; Schimek, G.L. Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine Journal of Solid State Chemistry, 1999, 144, 287-296 |
| 1509635 | CIF | Ag16 I12 O7 P2 | P 6/m c c | 12.054; 12.054; 7.504 90; 90; 120 | 944.247 | Brown, I.D.; Greedan, J.E.; Garrett, J.D.; Carbotte, S.; Faggiani, R. Single-Crystal Growth and Structure Determination of Ag16 I12 P2 O7 Journal of Solid State Chemistry, 1982, 42, 183-190 |
| 1509646 | CIF | Ag2 In Li | F m -3 m | 6.5696; 6.5696; 6.5696 90; 90; 90 | 283.542 | Chumak, I.V.; Ehrenberg, H.; Dmytriv, G.S.; Pauly, H.; Pavlyuk, V.V. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
| 1509656 | CIF | Ag2 In4 La4 S13 | P b a m | 20.523; 25.118; 4.0241 90; 90; 90 | 2074.41 | Gulay, L.D.; Huch, M.R.; Daszkiewicz, M. Crystal structures of the Ln(4-x) In(5-y) S13 (Ln = La, Ce, Pr and Nd; x = 0.08-0.12, y = 0.21-0.24), La3 In1.67 S7, Gd3 In S6 and La4 Ag2 In4 S13 compounds Journal of Solid State Chemistry, 2008, 181, 2626-2632 |
| 1509658 | CIF | Ag2 K P S4 | I -4 2 m | 6.6471; 6.6471; 8.1693 90; 90; 90 | 360.952 | Wu Yuandong; Bensch, W. Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4] Journal of Solid State Chemistry, 2009, 182, 471-478 |
| 1509659 | CIF | Ag2 K S4 Sb | I -4 2 m | 6.886; 6.886; 8.438 90; 90; 90 | 400.105 | Pennington, W.T.; Schimek, G.L.; Wood, P.T.; Kolis, J.W. Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M= K, Rb) Journal of Solid State Chemistry, 1996, 123, 277-284 |
| 1509661 | CIF | Ag2 K2 Sn Te4 | I -4 2 m | 8.732; 8.732; 7.425 90; 90; 90 | 566.14 | Sironi, A.; Li, J.; Guo, H.-Y.; Proserpio, D.M. Exploring tellurides: synthesis and characterization of new binary,ternary and quaternary compounds Journal of Solid State Chemistry, 1995, 117, 247-255 |
| 1509671 | CIF | Ag2 Mn P2 S6 | C 1 2/c 1 | 13.9142; 10.952; 13.362 90; 153.19; 90 | 918.4 | Mathey, Y.; Boucher, F.; Brec, R.; Evain, M. The question of silver pairing in the new structurally resolved two-dimensional phase Ag2 Mn P2 S6 Journal of Solid State Chemistry, 1991, 90, 8-16 |
| 1509672 | CIF | Ag2 Mn S8 Sn3 | F d -3 m :2 | 10.6984; 10.6984; 10.6984 90; 90; 90 | 1224.49 | Lobanov, M.V.; Lofland, S.E.; Ganguli, A.K.; Vijayamohanan, K.; Garg, G.; Ramanujachary, K.V.; Greenblatt, M.; Maddanimath, T. Crystal structure, magnetic and electrochemical properties of a quaternary thiospinel: Ag2 Mn Sn3 S8 Journal of Solid State Chemistry, 2003, 174, 229-232 |
| 1509673 | CIF | Ag2 Mn2 Mo3 O9 | P -1 | 7.093; 8.878; 10.415 106.86; 105.84; 103.77 | 566.859 | Solodovnikov, S.F.; Khaikina, E.G.; Khobrakova, E.T.; Tsyrenova, G.D.; Bazarova, Zh.G.; Solodovnikova, Z.A. Phase formation in the systems Ag2 Mo O4 - M O - Mo O3 (M= Ca, Sr,Ba, Pb, Cd, Ni, Co, Mn) and crystal structures of Ag2 M2 (Mo O4)3 (M= Co, Mn) Journal of Solid State Chemistry, 2004, 177, 2158-2167 |
| 1509676 | CIF | Ag2 Nb P2 S8 | P n m a | 12.2188; 26.3725; 6.7517 90; 90; 90 | 2175.67 | Bensch, W.; Wu Yuandong Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4] Journal of Solid State Chemistry, 2009, 182, 471-478 |
| 1509677 | CIF | Ag2 Nb P6 S25 Ti3 | P c c n | 22.609; 27.6939; 11.589 90; 90; 90 | 7256.24 | Quarton, M.; Angenault, J.; Cieren, X.; Wallez, G. Two new thiophosphates with interlocked structures: Ag Ti2 (P S4)3 and Ag2 Nb Ti3 P6 S25 Journal of Solid State Chemistry, 2000, 153, 55-65 |
| 1509688 | CIF | Ag2 O2 | P 1 21/c 1 | 5.8517; 3.4674; 5.4838 90; 107.663; 90 | 106.022 | 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, 1990, 89, 184-190 |
| 1509699 | CIF | Ag2 O3 Ti | C 1 2/c 1 | 16.813; 7.6116; 5.0545 90; 101.95; 90 | 632.826 | Jansen, M.; Linke, C. Synthesis and crystal structure of disilvertitanate-(IV), Ag2 Ti O3 Journal of Solid State Chemistry, 1997, 134, 17-21 |
| 1509700 | CIF | Ag2 O4 S | F d d d :2 | 5.796; 12.667; 10.2238 90; 90; 90 | 750.61 | 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, 1990, 89, 184-190 |
| 1509703 | CIF | Ag2 O7 P2 Zn | P 42/m n m | 7.743; 7.743; 10.5 90; 90; 90 | 629.518 | Chaminade, J.P.; Moine, B.; Gravereau, P.; le Flem, G.; Belharouak, I.; Parent, C. Luminescent properties of silver(I) diphosphate of compositions Na2-x Agx Zn P2 O7 Journal of Solid State Chemistry, 2000, 149, 284-291 |
| 1509704 | CIF | Ag2 O8 P2 V | P 1 21/c 1 | 7.739; 13.611; 6.294 90; 99; 90 | 654.819 | Veiga, M.L.; Daidouh, A.; Pico, C. Structure characterization and ionic conductivity of Ag2 V P2 O8 Journal of Solid State Chemistry, 1997, 130, 28-34 |
| 1509707 | CIF | Ag2 Rb S4 Sb | P 32 2 1 | 6.63; 6.63; 16.7 90; 90; 120 | 635.732 | Schimek, G.L.; Kolis, J.W.; Wood, P.T.; Pennington, W.T. Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M= K, Rb) Journal of Solid State Chemistry, 1996, 123, 277-284 |
| 1509709 | CIF | Ag2 S | I m -3 m | 4.873; 4.873; 4.873 90; 90; 90 | 115.715 | Wuensch, B.J.; Cava, R.J.; Reidinger, F. Single-crystal neutron diffraction study of the fast-ion conductor beta-Ag2 S between 186 and 325 degree Journal of Solid State Chemistry, 1980, 31, 69-80 |
| 1509738 | CIF | Ag2.5 Ga8.5 Yb3 | I m m m | 4.3263; 12.854; 9.662 90; 90; 90 | 537.306 | Grin', Yu.; Sichevich, O.M.; Ellner, M.; Hiebl, K.; Myakush, O.M.; Rogl, P. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry, 1993, 105, 399-405 |
| 1509742 | CIF | Ag2.72 Ga8.28 Yb3 | I m m m | 4.3284; 12.86; 9.709 90; 90; 90 | 540.434 | Ellner, M.; Myakush, O.M.; Hiebl, K.; Sichevich, O.M.; Grin', Yu.; Rogl, P. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry, 1993, 105, 399-405 |
| 1509744 | CIF | Ag2.76 Mo12 O44 P4 | P 1 21/a 1 | 23.857; 5.2999; 6.5659 90; 93.95; 90 | 828.218 | Ledain, S.; Leclaire, A.; Provost, J.; Borel, M.M.; Raveau, B. A monophosphate molybdenum bronze built up from Re O3-type slabs: Ag(0.7) Mo3 O7 (P O4) Journal of Solid State Chemistry, 1998, 140, 128-133 |
| 1509751 | CIF | Ag2.913 As S3 | R 3 c :H | 10.913; 10.913; 8.762 90; 90; 120 | 903.696 | Pawlowski, A.; Gagor, A.; Pietraszko, A. Silver transfer in proustite Ag3 As S3 at high temperatures: Conductivity and single-crystal X-ray studies Journal of Solid State Chemistry, 2009, 182, 451-456 |
| 1509759 | CIF | Ag26 I18 O16 W4 | C 1 2 1 | 16.76; 15.52; 11.81 90; 103.9; 90 | 2982 | Chan, L.Y.Y.; Geller, S. Crystal structure and conductivity of 26-silver 18-iodide tetratungstate, Ag26 I18 W4 O16 Journal of Solid State Chemistry, 1977, 21, 331-347 |
| 1509762 | CIF | Ag2 Bi O3 | P n n a | 5.975; 6.311; 9.563 90; 90; 90 | 360.604 | Deibele, S.; Jansen, M. Bismuth in Ag2 Bi O3: Tetravalent or internally disproportionated ? Journal of Solid State Chemistry, 1999, 147, 117-121 |
| 1509780 | CIF | Ag2 Co2 Mo3 O12 | P -1 | 6.989; 8.738; 10.295 107.67; 105.28; 103.87 | 541.789 | Solodovnikova, Z.A.; Khobrakova, E.T.; Solodovnikov, S.F.; Khaikina, E.G.; Bazarova, Zh.G.; Tsyrenova, G.D. Phase formation in the systems Ag2 Mo O4 - M O - Mo O3 (M= Ca, Sr, Ba, Pb, Cd, Ni, Co, Mn) and crystal structures of Ag2 M2 (Mo O4)3 (M= Co, Mn) Journal of Solid State Chemistry, 2004, 177, 2158-2167 |
| 1509782 | CIF | Ag2 Cr O4 | P n m a | 10.063; 7.029; 5.54 90; 90; 90 | 391.86 | Jacobson, R.A.; Hackert, M.L. The Crystal Structure of Silver Chromate Journal of Solid State Chemistry, 1971, 3, 364-368 |
| 1509783 | CIF | Ag2 As3 K5 Se9 | P n m a | 12.599; 12.607; 14.067 90; 90; 90 | 2234.34 | Chou Junhong; Kanatzidis, M.G. Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry, 1996, 127, 186-201 |
| 1509784 | CIF | Ag2 Cu2 O3 | I 41/a m d :2 | 5.8978; 5.8978; 10.714 90; 90; 90 | 372.676 | Jansen, M.; Vensky, S.; Adelsberger, K.; Curda, J. High-pressure synthesis and electrochemical investigation of Ag2 Cu2 O3 Journal of Solid State Chemistry, 2001, 158, 82-86 |
| 1509802 | CIF | Ag2 Fe Mn2 O12 P3 | C 1 2/c 1 | 12.1466; 12.7328; 6.4999 90; 114.532; 90 | 914.527 | Chouaibi, N.; Veiga, M.L.; Pico, C.; Santrich, A.; Daidouh, A. Neutron diffraction, Mossbauer spectrum and magnetic behavior of Ag2 Fe Mn2 (P O4)3 with alluaudite-like structure Journal of Solid State Chemistry, 2001, 159, 46-50 |
| 1509817 | CIF | Ag2 Hg I4 | F -4 3 m | 6.35; 6.35; 6.35 90; 90; 90 | 256.048 | Kasper, J.S.; Browall, K.W. Single crystal structure study of alpha-Ag2 Hg I4. Evidence for anharmonic vibration Journal of Solid State Chemistry, 1975, 13, 49-56 |
| 1509834 | CIF | Ag3.6 Mo9 Se11 | C m c m | 11.91; 13.614; 11.679 90; 90; 90 | 1893.67 | Potel, M.; le Marouille, J.Y.; Gougeon, P.; Padiou, J.; Sergent, M. Ag3.6 Mo9 Se11: Premier compose a clusters Mo9 dans des motifs Mo9 Se11 Journal of Solid State Chemistry, 1984, 51, 218-226 |
| 1509845 | CIF | Ag3 As Se3 | P n m a | 8.111; 11.344; 20.728 90; 90; 90 | 1907.21 | Chou Junhong; Kanatzidis, M.G. Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry, 1996, 127, 186-201 |
| 1509850 | CIF | Ag3.8 Cu1.2 Rb Se3 | P 4/n b m :2 | 5.991; 5.991; 10.918 90; 90; 90 | 391.87 | Wang, R.-J.; Li, J.; Dilks, K.J.; Chen, Z. Rb Cu1.2 Ag3.8 Se3 and Cs2 Cu2 Sb2 Se5 : novel quaternary intermetallics synthesized from superheated organic media Journal of Solid State Chemistry, 1999, 147, 132-139 |
| 1509852 | CIF | Ag3.84 S8 Sn3 | P 41 3 2 | 10.8013; 10.8013; 10.8013 90; 90; 90 | 1260.17 | Amiel, O.; Wada, H.; Frankel, D.C. Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8 Journal of Solid State Chemistry, 1995, 116, 409-421 |
| 1509856 | CIF | Ag3 As2 K S5 | P n m a | 19.21; 16.867; 6.3491 90; 90; 90 | 2057.2 | Kanatzidis, M.G.; Chou Junhong Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry, 1996, 127, 186-201 |
| 1509861 | CIF | Ag3.925 I5 K | P 41 3 2 | 11.15827; 11.15827; 11.15827 90; 90; 90 | 1389.28 | Hull, S.; Sivia, D.S.; Keen, D.A.; Berastegui, P. Crystal structures and ionic conductivities of ternary derivatives of the silver and copper monohalides I. Superionic phases of stoichiometry M A4 I5: Rb Ag4 I5, K Ag4 I5, and K Cu4 I5 Journal of Solid State Chemistry, 2002, 165, 363-371 |
| 1509875 | CIF | Ag4 Hf3 S8 | P 43 3 2 | 10.9051; 10.9051; 10.9051 90; 90; 90 | 1296.85 | Amiel, O.; Wada, H. Crystal structure and conductivity of the new superionic conductor Ag4 Hf3 S8 Journal of Solid State Chemistry, 1995, 115, 112-119 |
| 1509891 | CIF | Ag4.021 S8 Zr3 | P 43 3 2 | 10.9427; 10.9427; 10.9427 90; 90; 90 | 1310.31 | Amiel, O.; Wada, H.; Frankel, D.C. Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8 Journal of Solid State Chemistry, 1995, 116, 409-421 |
| 1509906 | CIF | Ag4.93 Al31 Mg2 O51 | R -3 m :H | 5.63; 5.63; 33.45 90; 90; 120 | 918.213 | Kahn, A.; Boilot, J.P.; Colomban, P. Silver beta''-Alumina Journal of Solid State Chemistry, 1980, 33, 149-151 |
| 1509915 | CIF | Ag5 Cl Te2 | I 4/m c m | 9.755; 9.755; 7.83 90; 90; 90 | 745.103 | Dreisbach, H.A.; Blachnik, R. The phase diagrams of Ag2 X - Ag Y (X= S,Se,Te; Y= Cl,Br,I): mixtures and the structure of Ag5 Te2 Cl Journal of Solid State Chemistry, 1985, 60, 115-122 |
| 1509920 | CIF | Ag5 Cu0.47 O6 Pb1.53 | P -3 1 m | 5.8306; 5.8306; 6.343 90; 90; 120 | 186.746 | Gomez-Romero, P.; Oro-Sole, J.; Tejada-Rosales, E.M. Synthesis, characterization, and electrical properties of the series of oxides Ag5 Pb(2-x) Cu(x) O6 (0.0 <= x <= 0.5) Journal of Solid State Chemistry, 2002, 163, 151-157 |
| 1509924 | CIF | Ag5 O6 Pb2 | P -3 1 m | 5.9405; 5.9405; 6.4349 90; 90; 120 | 196.661 | Shimojo, Y.; Abe, H.; Morii, Y.; Yoshii, K.; Uruga, T.; Nakamura, A.; Ishii, Y.; Mizumaki, M.; Kato, K. Neutron diffraction and x-ray absorption study of Ag5 Pb2 O6 Journal of Solid State Chemistry, 2007, 180, 377-381 |
| 1509927 | CIF | Ag5 Rb Se3 | P 4/n b m :2 | 6.0814; 6.0814; 11.112 90; 90; 90 | 410.96 | Kolis, J.W.; Schimek, G.L.; Pennington, W.T.; Emirdag, M. Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine Journal of Solid State Chemistry, 1999, 144, 287-296 |
| 1509937 | CIF | Ag6 Cl F3 Mo2 O7 | P 3 m 1 | 7.4488; 7.4488; 5.919 90; 90; 120 | 284.414 | Poeppelmeier, K.R.; Maggard, P.A.; Stern, C.L.; Nault, T.S. Alignment of acentric (Mo O3 F3)(3-) anions in a polar material: (Ag3 Mo O3 F3) (Ag3 Mo O4) Cl Journal of Solid State Chemistry, 2003, 175, 27-33 |
| 1509946 | CIF | Ag6 Mo10 O33 | P -1 | 7.59; 8.31; 11.42 82.6; 102.9; 106.4 | 671.879 | Leverett, P.; Gatehouse, B.M. The crystal structure of Ag6 Mo10 O33 Journal of Solid State Chemistry, 1970, 1, 484-496 |
| 1509949 | CIF | Ag6.39 Al4.61 Ce | I 41/a m d :1 | 11.0466; 11.0466; 7.1101 90; 90; 90 | 867.627 | Kuz'ma, Yu.B.; Stel'makhovich, B.M.; Denysyuk, O.V. Crystal structure of new compounds in the RE-Ag-Al systems Journal of Solid State Chemistry, 1994, 109, 172-174 |
| 1509951 | CIF | Ag6.5 In6.5 K | F m -3 c | 13.5101; 13.5101; 13.5101 90; 90; 90 | 2465.9 | Bailey, M.S.; DiSalvo, F.J.; McGuire, M.A. Synthesis and Characterization of K (In6.5 Ag6.5) Journal of Solid State Chemistry, 2005, 178, 3494-3499 |
| 1509971 | CIF | Ag7.4 Al9.78 Ce1.61 | P 63/m m c | 9.3742; 9.3742; 9.1525 90; 90; 120 | 696.528 | Denysyuk, O.V.; Kuz'ma, Yu.B.; Stel'makhovich, B.M. Crystal structure of new compounds in the RE-Ag-Al systems Journal of Solid State Chemistry, 1994, 109, 172-174 |
| 1509974 | CIF | Ag7.92 Ge Te6 | F -4 3 m | 11.5656; 11.5656; 11.5656 90; 90; 90 | 1547.05 | Boucher, F.; Evain, M.; Brec, R. Distribution and ionic diffusion path of silver in gamma-Ag8 Ge Te6: a temperature dependent anharmonic single crystal structure study Journal of Solid State Chemistry, 1993, 107, 332-346 |
| 1509978 | CIF | Ag8 Ba S5 | P 1 21/m 1 | 7.672; 17.66599; 8.937 90; 107.89; 90 | 1152.7 | Chong Zheng; Dabrowski, B.; Check, C.E.; Zhang Jianhua Synthesis and structure of a new ternary silver-rich sulfide Ba Ag8 S5 Journal of Solid State Chemistry, 1999, 144, 409-415 |
| 1509985 | CIF | Ag3 Cs Gd2 Se5 | C m c m | 4.2943; 15.424; 17.501 90; 90; 90 | 1159.18 | Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry, 2001, 158, 299-306 |
| 1509990 | CIF | Ag8 Si Te6 | F -4 3 m | 11.5225; 11.5225; 11.5225 90; 90; 90 | 1529.82 | Evain, M.; Boucher, F.; Brec, R. Single-crystal structure determination of gamma - Ag8 Si Te6 and powder x-ray study of low temperature alpha and beta phases Journal of Solid State Chemistry, 1992, 100, 341-355 |
| 1509995 | CIF | Ag9 Ga Se6 | F -4 3 m | 11.126; 11.126; 11.126 90; 90; 90 | 1377.26 | Faure, R.; Deloume, J.P. Un nouveau materiau, Ag9 Ga Se6: Etude structurale de la phase alpha Journal of Solid State Chemistry, 1981, 36, 112-117 |
| 1510003 | CIF | Ag3 Cs Se5 Tb2 | C m c m | 4.2779; 15.429; 17.426 90; 90; 90 | 1150.18 | Ibers, J.A.; Huang, F.Q. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry, 2001, 158, 299-306 |
| 1510009 | CIF | Ag3 Al3 O12 Si3 | P -4 3 n | 9.142; 9.142; 9.142 90; 90; 90 | 764.053 | Kempa, P.B.; Wiebcke, M.; Assmann, S.; Felsche, J.; Behrens, P. The structures of anhydrous silver sodalite Ag3 (Al3 Si3 O12) at 298, 623, and 723K from Rietveld refinements of X-ray powder diffraction data: mechanism of thermal expansion and of the phase transition at 678K Journal of Solid State Chemistry, 1995, 115, 55-65 |
| 1510021 | CIF | Ag3 Ni2 O4 | P 63/m m c | 2.9331; 2.9331; 28.313 90; 90; 120 | 210.945 | Jansen, M.; Soergel, T. Ag3 Ni2 O4: A new stage-2 intercalation compound of 2H-Ag Ni O2 and physical properties of 2H-Ag Ni O2 above ambient temperature Journal of Solid State Chemistry, 2007, 180, 8-15 |
| 1510024 | CIF | Ag3 O35 U7 V5 | P -4 m 2 | 7.2373; 7.2373; 14.7973 90; 90; 90 | 775.061 | Obbade, S.; Abraham, F.; Renard, C. New open-framework in the uranyl vanadates A3 (U O2)7 (V O4)5 O (A = Li, Ag) with intergrowth structure between A (U O2)4 (V O4)3 and A2 (U O2)3 (V O4)2 O Journal of Solid State Chemistry, 2009, 182, 413-420 |
| 1510025 | CIF | Ag3 O4 | P 1 21/c 1 | 3.5787; 9.2079; 5.6771 90; 106.135; 90 | 179.705 | Jansen, M.; Standke, B. Darstellung und Kristallstruktur von Ag3 O4 Journal of Solid State Chemistry, 1987, 67, 278-284 |
| 1510037 | CIF | Ag3 Rb Se5 Sm2 | C m c m | 4.3223; 15.229; 17.42 90; 90; 90 | 1146.66 | Huang Fuqiang; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry, 2000, 151, 317-322 |
| 1510050 | CIF | Ag3.21 Ga7.79 Yb3 | I m m m | 4.3603; 12.91; 9.462 90; 90; 90 | 532.63 | Ellner, M.; Hiebl, K.; Rogl, P.; Sichevich, O.M.; Grin', Yu.; Myakush, O.M. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry, 1993, 105, 399-405 |
| 1510090 | CIF | Au Cl Te2 | C m c m | 4.02; 11.867; 8.773 90; 90; 90 | 418.519 | Rosenstein, G.; Haendler, H.M.; Rabenau, A.; Mootz, D. The Crystal Structures of Au Te2 Cl and Au Te2 I Journal of Solid State Chemistry, 1974, 10, 175-181 |
| 1510099 | CIF | Au Cr S2 | R 3 m :H | 3.4823; 3.4823; 21.463 90; 90; 120 | 225.4 | Sakashita, S.I.; Fukuoka, H.; Yamanaka, S. Preparation and structural study of a new ternary gold chromium sulfide, Au Cr S2 Journal of Solid State Chemistry, 1999, 148, 487-491 |
| 1510100 | CIF | Au Cs | P m -3 m | 4.262; 4.262; 4.262 90; 90; 90 | 77.418 | Holcomb, D.F.; Tinelli, G.A. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry, 1978, 25, 157-165 |
| 1510154 | CIF | Au Ga3 Nd | I 4/m m m | 4.289; 4.289; 10.726 90; 90; 90 | 197.31 | Rogl, P.; Hiebl, K.; Grin', Yu.N.; Noel, H.; Wagner, F.E. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1510155 | CIF | Au Ga7 La2 | I 4/m m m | 4.396; 4.396; 10.568 90; 90; 90 | 204.225 | Rogl, P.; Noel, H.; Wagner, F.E.; Grin', Yu.N.; Hiebl, K. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1510182 | CIF | Au I Te | P 1 21/c 1 | 7.313; 7.6242; 7.255 90; 106.263; 90 | 388.322 | Fenner, J.; Mootz, D. The crystal structure of gold telluride iodide Au Te I Journal of Solid State Chemistry, 1978, 24, 367-369 |
| 1510184 | CIF | Au I Te2 | P m m b | 4.056; 12.579; 4.741 90; 90; 90 | 241.888 | Rabenau, A.; Haendler, H.M.; Rosenstein, G.; Mootz, D. The Crystal Structures of Au Te2 Cl and Au Te2 I Journal of Solid State Chemistry, 1974, 10, 175-181 |
| 1510203 | CIF | Au0.44 Gd In1.56 | P 63/m m c | 4.789; 4.789; 7.403 90; 90; 120 | 147.037 | Kotzyba, G.; Poettgen, R.; Latka, K.; Dronskowski, R.; Goerlich, E.A. Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In Journal of Solid State Chemistry, 1998, 141, 352-364 |
| 1510212 | CIF | Au La O3 | P b c m | 4.0335; 13.073; 5.6952 90; 90; 90 | 300.308 | Ralle, M.; Jansen, M. Synthesis and crystal structure determination of LaAuO3 Journal of Solid State Chemistry, 1993, 105, 378-384 |
| 1510229 | CIF | Au0.5 Eu Si1.5 | P 6/m m m | 4.15; 4.15; 4.515 90; 90; 120 | 67.342 | Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1510280 | CIF | Au Rb | P m -3 m | 4.107; 4.107; 4.107 90; 90; 90 | 69.275 | Tinelli, G.A.; Holcomb, D.F. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry, 1978, 25, 157-165 |
| 1510308 | CIF | Au Sr | P 1 21/m 1 | 40.13; 4.697; 6.192 90; 94.21; 90 | 1163.98 | Fornasini, M.L. New alkaline earth equiatomic phases: Sr Au and Ba Au Journal of Solid State Chemistry, 1985, 59, 60-64 |
| 1510343 | CIF | Au1.5 Ce2 Ga6.5 | I 4/m m m | 4.343; 4.343; 10.641 90; 90; 90 | 200.707 | Wagner, F.E.; Hiebl, K.; Noel, H.; Grin', Yu.N.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1510345 | CIF | Au1.5 Ga6.5 Pr2 | I 4/m m m | 4.32; 4.32; 10.653 90; 90; 90 | 198.811 | Noel, H.; Hiebl, K.; Grin', Yu.N.; Wagner, F.E.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1510346 | CIF | Au1.5 Ga6.5 Sm2 | I 4/m m m | 4.259; 4.259; 10.598 90; 90; 90 | 192.238 | Hiebl, K.; Wagner, F.E.; Grin', Yu.N.; Noel, H.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1510361 | CIF | Au2 Ba O4 | I 41/a :2 | 6.4297; 6.4297; 10.251 90; 90; 90 | 423.787 | Kraemer, G.; Jansen, M. M Au2 O4 (M=Sr, Ba), die ersten Oxoaurate(III) mit dreidimensional vernetzter anionischer Teilstruktur Journal of Solid State Chemistry, 1995, 118, 247-253 |
| 1510366 | CIF | Au2 Bi4 O9 | P c a b | 5.889; 8.847; 34.674 90; 90; 90 | 1806.52 | Geb, J.; Jansen, M. Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates Journal of Solid State Chemistry, 1996, 122, 364-370 |
| 1510418 | CIF | Au2 Hg P2 | C m c m | 3.2206; 11.314; 11.2262 90; 90; 90 | 409.059 | Eschen, M.; Jeitschko, W. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry, 2002, 165, 238-246 |
| 1510452 | CIF | Au2 O4 Sr | I 41/a :2 | 6.1823; 6.1823; 10.1704 90; 90; 90 | 388.721 | Jansen, M.; Kraemer, G. M Au2 O4 (M=Sr, Ba), die ersten Oxoaurate(III) mit dreidimensional vernetzter anionischer Teilstruktur Journal of Solid State Chemistry, 1995, 118, 247-253 |
| 1510454 | CIF | Au2 P2 Pb | C m c m | 3.2364; 11.3715; 11.2184 90; 90; 90 | 412.868 | Eschen, M.; Jeitschko, W. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry, 2002, 165, 238-246 |
| 1510456 | CIF | Au2 P2 Tl | C m c m | 3.2407; 11.3607; 11.2215 90; 90; 90 | 413.138 | Jeitschko, W.; Eschen, M. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry, 2002, 165, 238-246 |
| 1510480 | CIF | Au2.85 In4.15 Sr2 | P -6 2 m | 15.016; 15.016; 4.579 90; 90; 120 | 894.149 | Rosenhahn, C.; Kotzyba, G.; Poettgen, R.; Mosel, B.D.; Kuennen, B.; Hoffmann, R.D. Structure and Properties of Sr2Au3In4 and Eu2Au3In4 Journal of Solid State Chemistry, 1999, 145, 283-290 |
| 1510484 | CIF | Au3 Ca7 | P b c a | 20.742; 18.036; 6.665 90; 90; 90 | 2493.4 | Fornasini, M.L.; Merlo, F. Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types Journal of Solid State Chemistry, 1985, 59, 65-70 |
| 1510487 | CIF | Au3 Ce2 In5 | P m n 21 | 4.6527; 53.483; 7.405 90; 90; 90 | 1842.66 | Hoffmann, R.D.; Poettgen, R.; Adam, M.; Galadzhun, Ya.V. Complex Three-Dimensional (Au3In5) Polyanions in Ln2Au3In5 (Ln = Ce, Pr, Nd, Sm) Journal of Solid State Chemistry, 1999, 148, 425-432 |
| 1510494 | CIF | Au3 Eu2 In4 | P -6 2 m | 14.897; 14.897; 4.549 90; 90; 120 | 874.267 | Mosel, B.D.; Kuennen, B.; Hoffmann, R.D.; Rosenhahn, C.; Kotzyba, G.; Poettgen, R. Structure and Properties of Sr2Au3In4 and Eu2Au3In4 Journal of Solid State Chemistry, 1999, 145, 283-290 |
| 1510508 | CIF | Au3 O2 Rb5 | P b a m | 7.364; 14.308; 5.679 90; 90; 90 | 598.363 | Jansen, M.; Wedig, U.; Nuss, J.; Mudring, A.V. Mixed valent gold oxides: syntheses, structures, and properties of Rb5 Au3 O2, Rb7 Au5 O2, and Cs7 Au5 O2 Journal of Solid State Chemistry, 2000, 155, 29-36 |
| 1510534 | CIF | Au4 Ca5 | P 1 21/c 1 | 8.028; 8.019; 7.727 90; 109.16; 90 | 469.882 | Merlo, F.; Fornasini, M.L. Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types Journal of Solid State Chemistry, 1985, 59, 65-70 |
| 1510589 | CIF | Au0.16 Ba4 Cu6.84 Er2 O15 | A m m m | 3.837; 3.875; 50.492 90; 90; 90 | 750.734 | Waszczak, J.V.; Siegrist, T.; Schneemeyer, L.F.; van Dover, R.B. Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al Journal of Solid State Chemistry, 2000, 150, 228-232 |
| 1510592 | CIF | Au Ba Gd Se3 | C m c m | 4.212; 14.036; 10.657 90; 90; 90 | 630.038 | Yang, Y.-T.; Ibers, J.A. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry, 1999, 147, 366-371 |
| 1510605 | CIF | Au Bi2 O5 | P 4/n c c :2 | 8.6703; 8.6703; 6.0301 90; 90; 90 | 453.307 | Jansen, M.; Geb, J. Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates Journal of Solid State Chemistry, 1996, 122, 364-370 |
| 1510612 | CIF | Au Br Se | P n m a | 6.77; 12.22; 7.38 90; 90; 90 | 610.543 | Rosenstein, G.; Wunderlich, H.; Mootz, D.; Rabenau, A. The crystal structure of Au Se Br Journal of Solid State Chemistry, 1973, 6, 583-586 |
| 1510644 | CIF | B2 Cs Nb O6 | P m n 21 | 7.527; 3.988; 9.717 90; 90; 90 | 291.682 | Keszler, D.A.; Akella, A. Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates Journal of Solid State Chemistry, 1995, 120, 74-79 |
| 1510645 | CIF | B2 Cs O6 Ta | P m n 21 | 7.5479; 3.9064; 9.7713 90; 90; 90 | 288.108 | Keszler, D.A.; Akella, A. Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates Journal of Solid State Chemistry, 1995, 120, 74-79 |
| 1510650 | CIF | B2 Cu O6 Sr2 | P 1 21/c 1 | 5.707; 8.796; 6.027 90; 116.98; 90 | 269.62 | Smith, R.W.; Keszler, D.A. Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2 Journal of Solid State Chemistry, 1989, 81, 305-313 |
| 1510651 | CIF | B2 Cu O6 Sr2 | P n m a | 7.612; 10.854; 13.503 90; 90; 90 | 1115.63 | Keszler, D.A.; Smith, R.W. Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2 Journal of Solid State Chemistry, 1989, 81, 305-313 |
| 1510715 | CIF | B2 Ba3 O12 Ti3 | P -6 2 m | 8.7377; 8.7377; 3.9417 90; 90; 120 | 260.62 | Bakhtiiarov, A.; Park Hyun-Soo; Barbier, J.; Zhang Wei; Vargas-Baca, I. Non-centrosymmetric Ba3 Ti3 O6 (B O3)2 Journal of Solid State Chemistry, 2004, 177, 159-164 |
| 1510731 | CIF | B2 Be2 O6 Sr | P 1 21/n 1 | 9.247; 4.492; 11.561 90; 112.17; 90 | 444.712 | Schaffers, K.I.; Keszler, D.A. The layered borate SrBe2(BO3)2 Journal of Solid State Chemistry, 1990, 85, 270-274 |
| 1510774 | CIF | B2 Na3 Nd O6 | P 1 21/c 1 | 6.618; 8.81; 12.113 90; 122.27; 90 | 597.158 | Classe, M.; Mascetti, J.; Fouassier, C. The crystal chemistry of the new rare-earth sodium borates Na3 Ln (B O2)3 (Ln = La, Nd) Journal of Solid State Chemistry, 1981, 39, 288-293 |
| 1510782 | CIF | B2 Nd0.71 Rh3.29 | P -6 2 m | 5.595; 5.595; 2.855 90; 90; 120 | 77.399 | Chevalier, B.; Vlasse, M.; Ohtani, T.; Etourneau, J. The crystal structure of a new magnetic ternary boride Nd0.71 Rh3.29 B2 Journal of Solid State Chemistry, 1983, 46, 188-192 |
| 1510797 | CIF | B2 O4 Sr | P a -3 | 9.2123; 9.2123; 9.2123 90; 90; 90 | 781.815 | Angel, R.J.; Ross, N.L. Crystal structure of high pressure SrB2O4(IV) Journal of Solid State Chemistry, 1991, 90, 27-30 |
| 1510800 | CIF | B2 O5 Sr2 | P 1 21/c 1 | 7.719; 5.341; 11.873 90; 92.71; 90 | 488.943 | Chen, J.-T.; Lin, Q.-S.; Huang, J.-S.; Cheng, W.-D. Crystal and electronic structures and linear optics of strontium pyroborate Journal of Solid State Chemistry, 1999, 144, 30-34 |
| 1510802 | CIF | B2 Os0.6 V0.4 | P 63/m m c | 2.9; 2.9; 7.333 90; 90; 120 | 53.408 | Rogl, P.; Rudy, E. New complex borides with Re B2- and Mo2 Ir B2-type structure Journal of Solid State Chemistry, 1978, 24, 175-181 |
| 1510828 | CIF | B2 S3 | I 41/a :2 | 16.086; 16.086; 30.488 90; 90; 90 | 7889.06 | Sasaki, T.; Uheda, K.; Endo, T.; Yamashita, T.; Takizawa, H. High-pressure synthesis and crystal structure of B2 S3 Journal of Solid State Chemistry, 2002, 166, 164-170 |
| 1510830 | CIF | B2 Ca Li4 O6 | P n n m | 9.24036; 8.09482; 3.48162 90; 90; 90 | 260.422 | Cao, Y.G.; Li, X.Z.; Wang, C.; Xu, Y.P.; Wu, L.; Chen, X.L. Ab initio structure determination of new compound Li4 Ca B2 O6 Journal of Solid State Chemistry, 2004, 177, 1847-1851 |
| 1510865 | CIF | B25.7244 Mn1.105 | R -3 m :H | 10.9875; 10.9875; 23.9937 90; 90; 120 | 2508.57 | Callmer, B.; Andersson, S. The solubilities of copper and manganese in beta-rhombohedral boron as determined in Cu B28 and Mn B23 by single crystal diffractometry Journal of Solid State Chemistry, 1974, 10, 219-321 |
| 1510866 | CIF | B27.76 Sc | R -3 m :H | 10.9658; 10.9658; 24.0875 90; 90; 120 | 2508.44 | Callmer, B. A single-crystal diffractometry investigation of scandium in beta-rhomboedral boron Journal of Solid State Chemistry, 1978, 23, 391-398 |
| 1510877 | CIF | B3 Ba3 O9 Y | R -3 :H | 13.0441; 13.0441; 9.5291 90; 90; 120 | 1404.14 | Xu, Y.P.; Li, X.Z.; Wu, L.; Jian, J.K.; Chen, X.L.; Cao, Y.G. Thermal stability and crystal structure of beta-(Ba3 Y B3 O9) Journal of Solid State Chemistry, 2004, 177, 216-220 |
| 1510878 | CIF | B3 Ba3 O9 Yb | P 63 c m | 9.411; 9.411; 17.481 90; 90; 120 | 1340.81 | Khamaganova, T.N.; Bazarova, Zh.G.; Kuperman, N.M. The double borates Ba3 Ln (B O3)3, Ln = La-Lu, Y Journal of Solid State Chemistry, 1999, 145, 33-36 |
| 1510881 | CIF | B3 Be1.0926 | P 6/m m m | 9.7738; 9.7738; 9.5467 90; 90; 120 | 789.788 | Fronczek, F.R.; Di Tusa, J.F.; Adams, P.W.; Chan, J.Y.; Young, D.P. Synthesis, structure, and superconductivity in Be1.09 B3 Journal of Solid State Chemistry, 2002, 163, 385-389 |
| 1510883 | CIF | B2 Ba Cu O5 | C 1 2 1 | 6.485; 9.165; 3.971 90; 96.14; 90 | 234.663 | Keszler, D.A.; Smith, R.W. Synthesis, structure and properties of the noncentrosymmetric pyroborate Ba Cu B2 O5 Journal of Solid State Chemistry, 1997, 129, 184-188 |
| 1510903 | CIF | B3 Cr2 | C m c m | 3.0264; 18.115; 2.9542 90; 90; 90 | 161.959 | Okada, S.; Atoda, T.; Higashi, I. Structural investigation of Cr2 B3, Cr3 B4, and Cr B by single-crystal diffractometry Journal of Solid State Chemistry, 1987, 68, 61-67 |
| 1510907 | CIF | B3 Er Ni7 | I 41/a m d :1 | 7.6577; 7.6577; 15.5798 90; 90; 90 | 913.605 | Kuz'ma, Yu.B.; Veremchuk, I.V.; Chaban, N.; Babizhet'sky, V.S. New borides Er0.917 Ni4.09 B and Er Ni7 B3 and their crystal structures Journal of Solid State Chemistry, 2004, 177, 425-430 |
| 1510915 | CIF | B3 Gd6 Li O14 | P 1 21/c 1 | 8.489; 15.706; 12.117 90; 132.27; 90 | 1195.47 | Jubera, V.; Fouassier, C.; Chaminade, J.P.; Gravereau, P. A new family of lithium rare-earth oxyborates, Li Ln6 O5 (B O3)3 (Ln= Pr-Tm): crystal structure of the gadolinium phase Li Gd6 O5 (B O3)3 Journal of Solid State Chemistry, 1999, 146, 189-196 |
| 1510928 | CIF | B3 Li2 O13 Yb5 | P 1 21/m 1 | 10.095; 3.519; 15.647 90; 105.45; 90 | 535.762 | Chaminade, J.P.; Fouassier, C.; Jubera, V.; Gravereau, P. A new oxyborate in the ternary phase diagrams Li2 O-Ln2 O3-B2 O3: Li2 Ln5 O4 (B O3)3 (Ln = Yb, Lu): Crystal structure of the ytterbium phase Journal of Solid State Chemistry, 2001, 156, 161-167 |
| 1510962 | CIF | B309.91 Cr7.55 | R -3 m :H | 10.9637; 10.9637; 23.9577 90; 90; 120 | 2493.96 | Andersson, S.; Lundstroem, T. The solubility of chromium in beta-rhombohedral boron as determined in Cr B41 by single-crystal diffractometry Journal of Solid State Chemistry, 1970, 2, 603-611 |
| 1510963 | CIF | B310.2 Hf6.22 | R -3 m :H | 10.975; 10.975; 24.034 90; 90; 120 | 2507.07 | Hejna, C.I.; Garbauskas, M.F.; Kasper, J.S.; Slack, G.A. X-Ray study of transition-metal dopants in beta-boron Journal of Solid State Chemistry, 1988, 76, 64-86 |
| 1510973 | CIF | B2 Ce Ru2 | F 2 2 2 | 6.4861; 9.0573; 10.0263 90; 90; 90 | 589.011 | Horvath, C.; Hiebl, K.; Rogl, P. The crystal structure of Ce Ru2 B2 and isotypic compounds M(Ru, Os)2 B2. M= La, Pr, Nd, Sm, Gd, and Th Journal of Solid State Chemistry, 1987, 67, 70-77 |
| 1510981 | CIF | B2 Ce6 Ge9 O30 | P 1 21/n 1 | 8.77; 10.794; 10.791 90; 95.94; 90 | 1016.03 | 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, 2006, 179, 370-377 |
| 1511001 | CIF | B2 Co2 O5 | P -1 | 3.1689; 6.153; 9.2734 104.253; 90.821; 92.098 | 175.081 | Nazar, L.F.; Rowsell, J.L.C.; Taylor, N.J. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry, 2003, 174, 189-197 |
| 1511004 | CIF | B2 Ba O6 Zn2 | P 21 21 21 | 9.305; 12.128; 4.9255 90; 90; 90 | 555.848 | Smith, R.W.; Keszler, D.A. The noncentrosymmetric orthoborate BaZn2(BO3)2 Journal of Solid State Chemistry, 1992, 100, 325-330 |
| 1511015 | CIF | B0.024 O2 Ti | P 42/m n m | 4.6092; 4.6092; 2.9673 90; 90; 90 | 63.039 | Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M. Boron incorporation into rutile. Phase equilibria and structure considerations Journal of Solid State Chemistry, 1996, 127, 240-247 |
| 1511025 | CIF | B Ce O3 | P n m a | 5.8125; 5.07801; 8.1947 90; 90; 90 | 241.874 | Jobic, S.; Goubin, F.; Brec, R.; Rocquefelte, X.; Deniard, P.; Montardi, Y. Optical properties of Ce B O3 and Ce B3 O6 compounds: first- principles calculations and experimental results Journal of Solid State Chemistry, 2004, 177, 89-100 |
| 1511027 | CIF | B Ce O3 | P 1 21/m 1 | 6.3022; 5.0593; 4.1311 90; 107.528; 90 | 125.603 | Montardi, Y.; Jobic, S.; Goubin, F.; Rocquefelte, X.; Deniard, P.; Brec, R. Optical properties of Ce B O3 and Ce B3 O6 compounds: first- principles calculations and experimental results Journal of Solid State Chemistry, 2004, 177, 89-100 |
| 1511040 | CIF | B Cl N2 Sr2 | P n m a | 12.408; 4.161; 9.17 90; 90; 90 | 473.444 | Rohrer, F.E.; Nesper, R. M2 B N2 X (M = Ca, Sr; X = F, Cl): New halogenide compounds with isolated BN2(3-) units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511042 | CIF | B Cl12 Sc7 | R -3 :H | 13.014; 13.014; 8.899 90; 90; 120 | 1305.25 | Corbett, J.D.; Hwu, S.-J. Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z) Journal of Solid State Chemistry, 1986, 64, 331-346 |
| 1511044 | CIF | B Cl14 Zr6 | C m c a | 14.243; 12.64; 11.546 90; 90; 90 | 2078.64 | Ziebarth, R.P.; Corbett, J.D. New Zirconium Chloride Cluster Phases with the Stoichiometries Zr6 Cl12 Z and Zr6 Cl14 Z are Stabilized by Interstitial Atoms (Z = H, Be, B, C) Journal of Solid State Chemistry, 1989, 80, 56-67 |
| 1511046 | CIF | B Cl2.16 Cs I11.84 Zr6 | C m c a | 15.696; 14.156; 12.811 90; 90; 90 | 2846.51 | Koeckerling, M. New mixed-halide, boron-centered zirconium cluster phases with different cation distributions within a cluster framework: syntheses and structures of A(I) ((Zr6 B) Clx I14-x) (A(I) = Na or Cs, 0 <= x <= 4) Journal of Solid State Chemistry, 2003, 170, 273-280 |
| 1511050 | CIF | B Cl3.87 I10.13 Na Zr6 | C m c a | 15.787; 14.109; 12.505 90; 90; 90 | 2785.35 | Koeckerling, M. New mixed-halide, boron-centered zirconium cluster phases with different cation distributions within a cluster framework: syntheses and structures of A(I) ((Zr6 B) Clx I14-x) (A(I) = Na or Cs, 0 <= x <= 4) Journal of Solid State Chemistry, 2003, 170, 273-280 |
| 1511052 | CIF | B Cl6 Sc4 | P b a m | 11.741; 12.187; 3.5988 90; 90; 90 | 514.944 | Corbett, J.D.; Hwu, S.-J. Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z) Journal of Solid State Chemistry, 1986, 64, 331-346 |
| 1511069 | CIF | B Co3 O7 P | C 1 m 1 | 9.774; 12.688; 4.9057 90; 119.749; 90 | 528.19 | Kniep, R.; Kizilyalli, M.; Stucky, G.D.; Yilmaz, A.; Bu Xianhui Cobalt borate phosphate, Co3 (B P O7), synthesis and characterization Journal of Solid State Chemistry, 2001, 156, 281-285 |
| 1511076 | CIF | B Cr Ni2 O5 | P b a m | 9.209; 12.121; 2.9877 90; 90; 90 | 333.494 | 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, 1994, 111, 217-223 |
| 1511083 | CIF | B Cs Se3 | P 1 21/c 1 | 7.57; 12.791; 6.171 90; 107.09; 90 | 571.141 | Krebs, B.; Kuchinke, J.; Kueper, J.; Lindemann, A.; Hamann, W.; Koester, C. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry, 2001, 157, 206-212 |
| 1511088 | CIF | B Dy O3 | P -1 | 7.24; 9.011; 9.872 81.4; 85.67; 77.02 | 619.946 | Piotrowski, H.; von der Eltz, B.; Hoffmann, R.D.; Huppertz, H. Multianvil high-pressure syntheses and crystal structures of the new rare-earth oxoborates chi-(Dy B O3) and chi-(Er B O3) Journal of Solid State Chemistry, 2002, 166, 203-212 |
| 1511095 | CIF | B Er0.917 Ni4.09 | P 6/m m m | 14.8399; 14.8399; 6.9194 90; 90; 120 | 1319.66 | Kuz'ma, Yu.B.; Chaban, N.; Babizhet'sky, V.S.; Veremchuk, I.V. New borides Er0.917 Ni4.09 B and Er Ni7 B3 and their crystal structures Journal of Solid State Chemistry, 2004, 177, 425-430 |
| 1511098 | CIF | B Er O3 | P -1 | 7.181; 8.971; 9.802 81.32; 85.54; 77.11 | 607.852 | von der Eltz, B.; Hoffmann, R.D.; Piotrowski, H.; Huppertz, H. Multianvil high-pressure syntheses and crystal structures of the new rare-earth oxoborates chi-(Dy B O3) and chi-(Er B O3) Journal of Solid State Chemistry, 2002, 166, 203-212 |
| 1511119 | CIF | B F N2 Sr2 | P n m a | 9.891; 3.904; 10.193 90; 90; 90 | 393.597 | Nesper, R.; Rohrer, F.E. M2 B N2 X (M = Ca, Sr; X = F, Cl): New halogenide compounds with isolated BN2(3-) units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511177 | CIF | B Ge1.08 Nd3 O10 Si0.92 | P b c a | 9.845; 7.146; 23.382 90; 90; 90 | 1644.98 | Serhan, K.; Darriet, J.; Taibi, M.; Aride, J.; le Flem, G.; Boukhari, A. The crystal structure of a new borogermanosilicate Nd3BGe1.08Si0.92O10 Journal of Solid State Chemistry, 1994, 110, 384-388 |
| 1511186 | CIF | B I N2 Sr2 | P 1 21/m 1 | 10.284; 4.224; 13.246 90; 90.87; 90 | 575.335 | Rohrer, F.E.; Nesper, R. Sr2 B N2 I: a strontium iodide compound with isolated B N2(3-) units Journal of Solid State Chemistry, 1999, 142, 187-191 |
| 1511192 | CIF | B0.05 Co0.95 Li O2 | R -3 m :H | 2.81; 2.81; 13.96 90; 90; 120 | 95.462 | Tirado, J.L.; Zhecheva, E.; Stoyanova, R.; Lavela, P.; Alcantara, R. Structure and electrochemical properties of boron-doped Li Co O2 Journal of Solid State Chemistry, 1997, 134, 265-273 |
| 1511213 | CIF | B La5 O13 Si2 | P 63/m | 9.5587; 9.5587; 7.2173 90; 90; 120 | 571.088 | Tribaudino, M.; Mazza, D.; Delmastro, A.; Lebech, B. Synthesis and neutron diffraction study of La5 Si2 B O13, an analog of the apatite mineral Journal of Solid State Chemistry, 2000, 155, 389-393 |
| 1511215 | CIF | B Li0.93 O5 V2.07 | P b a m | 9.195; 12.209; 2.9922 90; 90; 90 | 335.91 | Onoda, M. Crystal structure and electronic state of the disordered S=1 system (Li(x) V(1-x)3) B O5 with x = 0.3 Journal of Solid State Chemistry, 1998, 141, 418-423 |
| 1511224 | CIF | B Li2 Pd3 | P 43 3 2 | 6.7534; 6.7534; 6.7534 90; 90; 90 | 308.012 | Eibenstein, U.; Jung, W. Li2 Pd3 B and Li2 Pt3 B; ternary lithium borides of palladium and platinum with boron in octahedral coordination Journal of Solid State Chemistry, 1997, 133, 21-24 |
| 1511225 | CIF | B Li2 Pt3 | P 43 3 2 | 6.7552; 6.7552; 6.7552 90; 90; 90 | 308.258 | Jung, W.; Eibenstein, U. Li2 Pd3 B and Li2 Pt3 B; ternary lithium borides of palladium and platinum with boron in octahedral coordination Journal of Solid State Chemistry, 1997, 133, 21-24 |
| 1511227 | CIF | B Li3 N2 | P 42 21 2 | 4.6435; 4.6435; 5.2592 90; 90; 90 | 113.399 | Koizumi, M.; Yamane, H.; Kikkawa, S. High- and low-temperature phases of lithium boron nitride, Li3 B N2: Preparation, phase relation, crystal structure, and ionic conductivity Journal of Solid State Chemistry, 1987, 71, 1-11 |
| 1511238 | CIF | B Mn2 O4 | P 1 21/n 1 | 9.2866; 9.5333; 3.2438 90; 90.757; 90 | 287.155 | Norrestam, R.; Sjoedin, A.; Kritikos, M. Manganese(II,III) oxyborate, Mn2 O B O3 : a distorted homometallic warwickite - synthesis, crystal structure, band calculations, and magnetic susceptibility Journal of Solid State Chemistry, 1995, 114, 311-316 |
| 1511246 | CIF | B N2 Pr | R 3 c :H | 12.1144; 12.1144; 7.0126 90; 90; 120 | 891.279 | Klesnar, H.; Rogl, P. The crystal structure of Pr B N2 and isotypic compounds RE B N2 (RE= Nd, Sm, Gd) Journal of Solid State Chemistry, 1992, 98, 99-104 |
| 1511247 | CIF | B Na O3 Sr | P 1 21/c 1 | 5.32446; 9.22684; 6.06683 90; 100.589; 90 | 292.975 | 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, 2006, 179, 1219-1224 |
| 1511252 | CIF | B Na3 O8 P2 | C 1 2/c 1 | 12.567; 10.29; 10.21 90; 92.492; 90 | 1319.05 | Xiong Dingbang; Yang Xinxin; Zhao Jingthai; Chen Haohong Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8 Journal of Solid State Chemistry, 2007, 180, 233-239 |
| 1511283 | CIF | B0.64 Gd5 Si3 | P 63/m c m | 8.508; 8.508; 6.4141 90; 90; 120 | 402.088 | Babizhet'sky, V.S.; Bauer, J.; Roger, J.; Deputier, S.; Jardin, R.; Guerin, R. Solid state phase equilibria in the Gd - Si - B system at 1270 K Journal of Solid State Chemistry, 2004, 177, 415-424 |
| 1511284 | CIF | B O3 Y | P 63/m | 3.776; 3.776; 8.806 90; 90; 120 | 108.736 | El Ghozzi, M.; Arbus, A.; Mahiou, R.; Cousseins, J.C.; Chadeyron, G. Revised structure of the orthoborate Y B O3 Journal of Solid State Chemistry, 1997, 128, 261-266 |
| 1511294 | CIF | B Pd2 | P n n m | 4.6918; 5.1271; 3.1096 90; 90; 90 | 74.802 | Tergenius, L.E.; Lundstroem, T. The crystal structure of Pd2 B Journal of Solid State Chemistry, 1980, 31, 361-367 |
| 1511307 | CIF | B Rb Se3 | P 1 21/c 1 | 7.2789; 12.385; 6.169 90; 105.67; 90 | 535.461 | Hamann, W.; Krebs, B.; Koester, C.; Kuchinke, J.; Lindemann, A.; Kueper, J. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry, 2001, 157, 206-212 |
| 1511326 | CIF | B Se3 Tl | I 1 a 1 | 6.1662; 12.109; 7.0311 90; 113.88; 90 | 480.046 | Hamann, W.; Krebs, B.; Lindemann, A.; Kueper, J.; Koester, C.; Kuchinke, J. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry, 2001, 157, 206-212 |
| 1511352 | CIF | B10 Ce2 Ni | P b a m | 5.6539; 11.2569; 4.2013 90; 90; 90 | 267.393 | Jeitschko, W.; Konrad, T.; Hartjes, K.; Lang, A.; Hoffmann, R.D. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry, 2000, 154, 246-253 |
| 1511376 | CIF | B10 Nd2 Ni | P b a m | 5.6251; 11.207; 4.182 90; 90; 90 | 263.635 | Hoffmann, R.D.; Hartjes, K.; Konrad, T.; Lang, A.; Jeitschko, W. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry, 2000, 154, 246-253 |
| 1511378 | CIF | B10.56 Co12.32 Ir8.91 | F m -3 m | 10.9393; 10.9393; 10.9393 90; 90; 90 | 1309.09 | Kotzott, D.; Ade, M.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511382 | CIF | B11 Rh18 | P -1 | 5.47; 6.816; 9.068 110.74; 94.81; 90.44 | 314.811 | Salamakha, P.; Rizzoli, C.; Almeida, M.; Sologub, O.L.; Goncalves, A.P. Rh3 B(2-x), new structure type of binary borides with triclinic symmetry Journal of Solid State Chemistry, 2004, 177, 4237-4243 |
| 1511389 | CIF | B12 Mg Si2 | P n m a | 10.9797; 6.1098; 8.3646 90; 90; 90 | 561.129 | 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, 2006, 179, 1623-1629 |
| 1511390 | CIF | B12 Mo3.46 | P 63/m m c | 5.2033; 5.2033; 6.3498 90; 90; 120 | 148.884 | Lundstroem, T.; Rosenberg, I. The crystal structure of the molybdenum boride Mo1-x B3 Journal of Solid State Chemistry, 1973, 6, 299-305 |
| 1511393 | CIF | B12 O26 Ti5 | I 41/a c d :2 | 11.2108; 11.2108; 22.115 90; 90; 90 | 2779.46 | Huppertz, H.; Haberer, A. High-pressure synthesis and crystal structure of the mixed-valent titanium borate Ti5 B12 O26 Journal of Solid State Chemistry, 2009, 182, 484-490 |
| 1511398 | CIF | B12 Si3.14 Tb0.68 | R -3 m :H | 10.075; 10.075; 16.41 90; 90; 120 | 1442.55 | Liu, Q.L.; Tanaka, T.; Mori, T.; Xu, F.F.; Zhang, F.X. Novel rare-earth borosilicide RE1-x B12 Si3.3-d (RE = Y, Gd - Lu) (0 <= x <= 0.5, d = 0.3): synthesis, crystal growth, structure analysis and properties Journal of Solid State Chemistry, 2003, 170, 75-81 |
| 1511409 | CIF | B14 Li3 | I -4 2 d | 10.764; 10.764; 8.947 90; 90; 90 | 1036.63 | Mair, G.; Nesper, R.; von Schnering, H.G. Trilithium tetradecaboride Li3 B14: Synthesis, structure and properties Journal of Solid State Chemistry, 1988, 75, 30-40 |
| 1511411 | CIF | B15 Na | I m a m | 5.847; 8.415; 10.298 90; 90; 90 | 506.687 | Kasper, J.S.; Naslain, R. The crystal structure of the phi-phase in the boron-sodium system Journal of Solid State Chemistry, 1970, 1, 150-151 |
| 1511413 | CIF | B16 Dy10 Si3.84 | P 4/m b m | 7.2209; 7.2209; 8.0545 90; 90; 90 | 419.973 | Guerin, R.; Bauer, J.; Ashbrook, S.E.; Halet, J.F.; Hiebl, K.; Roger, J.; Babizhetskyy, V.; Cordier, S.; le Polles, L. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511414 | CIF | B16 Gd10 Si3.68 | P 4/m b m | 7.2665; 7.2665; 8.2229 90; 90; 90 | 434.186 | Ashbrook, S.E.; Cordier, S.; Guerin, R.; Babizhetskyy, V.; Halet, J.F.; le Polles, L.; Bauer, J.; Roger, J.; Hiebl, K. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511416 | CIF | B16 Ho10 Si3.88 | P 4/m b m | 7.183; 7.183; 7.99 90; 90; 90 | 412.248 | Halet, J.F.; Babizhetskyy, V.; Guerin, R.; Cordier, S.; Hiebl, K.; Ashbrook, S.E.; Bauer, J.; Roger, J.; le Polles, L. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5 Si2 B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511418 | CIF | B16 Si3.64 Sm10 | P 4/m b m | 7.2616; 7.2616; 8.226 90; 90; 90 | 433.764 | Cordier, S.; le Polles, L.; Bauer, J.; Babizhetskyy, V.; Halet, J.F.; Ashbrook, S.E.; Roger, J.; Hiebl, K.; Guerin, R. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5 Si2 B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511419 | CIF | B16 Si3.76 Tb10 | P 4/m b m | 7.232; 7.232; 8.1263 90; 90; 90 | 425.02 | Guerin, R.; Roger, J.; Hiebl, K.; Halet, J.F.; Bauer, J.; Babizhetskyy, V.; Ashbrook, S.E.; le Polles, L.; Cordier, S. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511429 | CIF | B18 O72.994 V12 Zn6 | R -3 :H | 20.686; 20.686; 20.915 90; 90; 120 | 7750.71 | Zhang, L.; Shi, Z.; Feng, S.-H.; Yang, G.; Chen, X. Hydrothermal synthesis and X-ry single crystal structure of (Zn (en)2)6 ((V O)12 O6 B18 O39 (O H)3)*13 H2 O Journal of Solid State Chemistry, 1999, 148, 450-454 |
| 1511439 | CIF | B Ba F2 Ga O3 | P 63/m | 4.907; 4.907; 9.62 90; 90; 120 | 200.603 | Barbier, J.; Park, H.-S. Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al) Journal of Solid State Chemistry, 2000, 155, 354-358 |
| 1511442 | CIF | B Ba O5 P | P 31 2 1 | 7.1094; 7.1094; 6.9895 90; 90; 120 | 305.944 | Rao, G.; Chen, X.; Yang, J.; Zhuang, W.; Zhang, H.; Liu, Q.; Liang, J.; Shi, Y. Crystal structure and thermal decomposition studies of barium borophosphate, Ba B P O5 Journal of Solid State Chemistry, 1998, 135, 43-51 |
| 1511464 | CIF | B Ca Li O3 | P b c a | 13.227; 6.1675; 6.062 90; 90; 90 | 494.523 | Xu, Y.P.; He, M.; Li, X.Z.; Dai, L.; Wu, L.; Li, H.; Chen, X.L. Structure determination of a new compound Li Ca B O3 Journal of Solid State Chemistry, 2004, 177, 1111-1116 |
| 1511467 | CIF | B Ca2 Cl N2 | P n m a | 11.6576; 3.891; 8.965 90; 90; 90 | 406.65 | Rohrer, F.E.; Nesper, R. M2 B N2 X (M= Ca, Sr; X= F, Cl): New halogenide compounds with isolated (B N2)3- units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511468 | CIF | B Ca2 F N2 | P n m a | 9.182; 3.649; 9.966 90; 90; 90 | 333.912 | Rohrer, F.E.; Nesper, R. M2 B N2 X (M= Ca, Sr; X= F, Cl): New halogenide compounds with isolated (B N2)3- units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511478 | CIF | B4 Mg Os3 | C m c m | 2.9128; 11.859; 9.758 90; 90; 90 | 337.07 | Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry, 2000, 154, 232-237 |
| 1511479 | CIF | B4 Ba5 F2 O10 | C 1 2/c 1 | 20.726; 7.115; 8.589 90; 95.05; 90 | 1261.67 | Alekel, T.; Keszler, D.A. The pyroborate fluoride Ba5(B2O5)2F2 Journal of Solid State Chemistry, 1993, 106, 310-316 |
| 1511496 | CIF | B4 O11 Sc2 Sr2 | P -1 | 6.293; 7.285; 5.084 90.71; 104.68; 78.07 | 220.398 | Keszler, D.A.; Smith, R.W.; Huang, J.-F.; Thompson, P.D. The mixed orthoborate pyroborates Sr2 Sc2 B4 O11 and Ba2 Sc2 B4 O11: pyroborate geometry Journal of Solid State Chemistry, 1991, 95, 126-135 |
| 1511502 | CIF | B4 O7 Tl2 | P -1 | 6.7415; 13.225; 13.389 119.093; 92.288; 91.012 | 1041.33 | Gerand, B.; Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. beta-(Tl2 B4 O7): compound containing a new three-dimensional borate anion Journal of Solid State Chemistry, 2001, 160, 139-146 |
| 1511504 | CIF | B4 Os3 Sc | C m c m | 2.9503; 11.797; 9.819 90; 90; 90 | 341.747 | Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry, 2000, 154, 232-237 |
| 1511514 | CIF | B4 Ru5 Sc2 | P 1 2/m 1 | 8.4859; 3.0001; 9.9833 90; 90.01; 90 | 254.16 | Rogl, P. The crystal structure of Sc2 Ru5 B4 Journal of Solid State Chemistry, 1984, 55, 262-269 |
| 1511524 | CIF | B41.818 Si1.145 Y | P b a m | 16.674; 17.667; 9.511 90; 90; 90 | 2801.75 | Takami, M.; Ishizawa, Y.; Kobayashi, K.; Tanaka, T.; Higashi, I. Crystal structure of Y B41 Si1.2 Journal of Solid State Chemistry, 1997, 133, 11-15 |
| 1511525 | CIF | B44.57 Sc2.27 Si0.41 | P 43 21 2 | 10.3081; 10.3081; 14.2589 90; 90; 90 | 1515.11 | Tanaka, T.; Sato, A. Floating zone crystal growth and structure analysis of a novel Sc B19 family compound, Sc B19+x Siy Journal of Solid State Chemistry, 2001, 160, 394-400 |
| 1511526 | CIF | B4 Bi2 O10 Sr | P -1 | 6.819; 9.856; 9.8118 96.095; 109.116; 101.937 | 598.711 | Bubnova, R.S.; Egorysheva, A.V.; Kozin, M.S.; Krzhizhanovskaya, M.G.; Filatov, S.K.; Volodin, V.D. Synthesis, crystal structure and thermal behavior of a novel oxoborate Sr Bi2 B4 O10 Journal of Solid State Chemistry, 2009, 182, 1260-1264 |
| 1511527 | CIF | B5 Ba8 F N10 | P -1 | 4.204; 20.92; 20.95 91.74; 90.03; 93.12 | 1838.92 | Rohrer, F.E.; Nesper, R. Ba8 (B N2)5 F: A barium fluoride compound with isolated B N2(3-) units Journal of Solid State Chemistry, 1999, 142, 192-198 |
| 1511528 | CIF | B5 Bi3 O12 | P n m a | 6.532; 7.733; 18.566 90; 90; 90 | 937.805 | Cano, F.H.; Garcia-Blanco, S.; Vegas, A. Crystal structure of (Bi2 O3)3 (B2 O3)5. A new type of polyborate-anion (B5 O11)(- Journal of Solid State Chemistry, 1976, 17, 151-155 |
| 1511529 | CIF | B5 Br Ca2 O9 | P n n 2 | 11.397; 11.255; 6.293 90; 90; 90 | 807.223 | Fouassier, C.; Lloyd, D.J.; Levasseur, A. Structure cristalline du bromoborate Ca2 B5 O9 Br Journal of Solid State Chemistry, 1973, 6, 179-186 |
| 1511539 | CIF | B5 Cs O8 | P b c a | 8.697; 8.431; 21.41 90; 90; 90 | 1569.88 | Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry, 2001, 161, 205-213 |
| 1511549 | CIF | B5 La Mg O10 | P 1 21/c 1 | 8.807; 7.611; 12.731 90; 131.52; 90 | 638.931 | Vlasse, M.; Fouassier, C.; Saubat, B. Synthesis and structural study of the new rare earth magnesium borates Ln Mg B5 O10 (Ln = La..,Er) Journal of Solid State Chemistry, 1980, 34, 271-277 |
| 1511554 | CIF | B5 O8 Rb | P b c a | 7.553; 11.857; 14.813 90; 90; 90 | 1326.59 | Seguin, L.; Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry, 2001, 161, 205-213 |
| 1511563 | CIF | B5.82 Si1.04 | P n n m | 14.397; 18.318; 9.911 90; 90; 90 | 2613.77 | Garbauskas, M.F.; Slack, G.A.; Viala, J.C.; Kasper, J.S.; Vlasse, M. The crystal structure of Si B6 Journal of Solid State Chemistry, 1986, 63, 31-45 |
| 1511566 | CIF | B51.519 Zr1.018 | R -3 m :H | 10.9564; 10.9564; 24.0201 90; 90; 120 | 2497.13 | Callmer, B.; Tergenius, L.E.; Thomas, J.O. X-ray powder profile refinement of zirconium in beta-rhombohedral boron Journal of Solid State Chemistry, 1978, 26, 275-279 |
| 1511568 | CIF | B4 Ca3 Ga3 O15 Y | P 63/m | 10.5167; 10.5167; 5.8146 90; 90; 120 | 556.941 | 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, 2006, 179, 429-432 |
| 1511569 | CIF | B52.23 V0.316 | R -3 m :H | 10.949; 10.949; 23.84 90; 90; 120 | 2475.06 | Slack, G.A.; Garbauskas, M.F.; Kasper, J.S. The incorpotation of vanadium in beta-rhombohedral boron as determined by single-crystal diffractometry Journal of Solid State Chemistry, 1986, 63, 424-430 |
| 1511578 | CIF | B6 Co16.2 Ir6.8 | F m -3 m | 10.7979; 10.7979; 10.7979 90; 90; 90 | 1258.98 | Ade, M.; Kotzott, D.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511589 | CIF | B6 Co21.44 Sn1.56 | F m -3 m | 10.5553; 10.5553; 10.5553 90; 90; 90 | 1176.01 | Kotzott, D.; Hillebrecht, H.; Ade, M. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511590 | CIF | B6 Co21.87 Ga1.13 | F m -3 m | 10.4844; 10.4844; 10.4844 90; 90; 90 | 1152.47 | Ade, M.; Kotzott, D.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511591 | CIF | B6 Co23 | F m -3 m | 10.4618; 10.4618; 10.4618 90; 90; 90 | 1145.04 | Hillebrecht, H.; Kotzott, D.; Ade, M. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511592 | CIF | B6 Co4 O13 | I -4 3 m | 7.4825; 7.4825; 7.4825 90; 90; 90 | 418.929 | Taylor, N.J.; Nazar, L.F.; Rowsell, J.L.C. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry, 2003, 174, 189-197 |
| 1511593 | CIF | B6 Cr Sc2 | P b a m | 8.7909; 11.0541; 3.2996 90; 90; 90 | 320.64 | Mykhalenko, S.; Kuz'ma, Yu.B.; Babizhet'sky, V.S. New compound in the system Sc - Cr - B Journal of Solid State Chemistry, 2004, 177, 439-443 |
| 1511625 | CIF | B6 Na3 O13 P | P n m a | 9.3727; 16.2307; 6.7232 90; 90; 90 | 1022.77 | Zhao Jingthai; Chen Haohong; Xiong Dingbang; Yang Xinxin Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8 Journal of Solid State Chemistry, 2007, 180, 233-239 |
| 1511650 | CIF | B66.8 O0.36 Th | F m -3 c | 23.53; 23.53; 23.53 90; 90; 90 | 13027.6 | Etourneau, J.; Naslain, R.; Kasper, J.S. Structure cristalline de la phase du system bore-thorium. Un nouveau borure a structure type Y B66 Journal of Solid State Chemistry, 1971, 3, 101-111 |
| 1511653 | CIF | B7 Br Mn3 O13 | F -4 3 c | 12.31; 12.31; 12.31 90; 90; 90 | 1865.41 | Crottaz, O.; Schmid, H.; Kubel, F. High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites Journal of Solid State Chemistry, 1995, 120, 60-63 |
| 1511654 | CIF | B4 Co O7 | P b c a | 8.1189; 8.621; 13.737 90; 90; 90 | 961.494 | Taylor, N.J.; Rowsell, J.L.C.; Nazar, L.F. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry, 2003, 174, 189-197 |
| 1511660 | CIF | B7 Cl Li4 O12 | F 2 3 | 12.154; 12.154; 12.154 90; 90; 90 | 1795.39 | Levasseur, A.; Lloyd, D.J.; Hagenmuller, P.; Fouassier, C. Determination structurale de la boracite Li4 B7 O12 Cl Journal of Solid State Chemistry, 1973, 8, 318-324 |
| 1511677 | CIF | B7 I Mn3 O13 | F -4 3 c | 12.3404; 12.3404; 12.3404 90; 90; 90 | 1879.26 | Crottaz, O.; Kubel, F.; Schmid, H. High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites Journal of Solid State Chemistry, 1995, 120, 60-63 |
| 1511691 | CIF | B8 Ce15 N25 | R -3 c :R | 10.946; 10.946; 10.946 82.96; 82.96; 82.96 | 1284.07 | Gaude, J.; l'Haridon, P.; Guyader, J.; Lang, J. Etude structurale d'un nouveau nitrure double Ce15 B8 N25 Journal of Solid State Chemistry, 1985, 59, 143-148 |
| 1511694 | CIF | B8 La26 O51 | P 1 21/c 1 | 6.92; 12.923; 14.571 90; 99.41; 90 | 1285.51 | Su, M.Z.; Lin, J.-H.; Wurst, K.; Schweda, E. The structure of La26 (B O3)8 O27 : a structure with a distorted fluorite type arrangement of atoms Journal of Solid State Chemistry, 1996, 126, 287-291 |
| 1511697 | CIF | B8 O38 Y16.86 | C 1 m 1 | 18.1662; 3.6516; 13.9775 90; 119.75; 90 | 805 | You, L.-P.; Su, M.-Z.; Zhou, S.; Yang, L.-Q.; Lin, J.-H.; Yao, G.-Q. Structure and luminescent properties of Y17.33 (B O3)4 (B2 O5)2 O16 Journal of Solid State Chemistry, 1997, 134, 158-163 |
| 1511706 | CIF | B9 Br9 | R -3 m :H | 13.175; 13.175; 17.776 90; 90; 120 | 2672.18 | Burkhardt, A.; Kellner, R.; Wedig, U.; von Schnering, H.G.; Binder, H.; Grin', Yu.; Hoenle, W.; Schultheiss, M. Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I) Journal of Solid State Chemistry, 1997, 133, 59-67 |
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