Crystallography Open Database

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1000059 CIFAl2 O3R -3 c :H4.7554; 4.7554; 12.991
90; 90; 120		254.4Wang, X - L; Hubbard, C R; Alexander, K B; Becher, P F
Neutron diffraction measurements of the residual stresses in Al2 O3 - Zr O2 (Ce O2) ceramic composites
Journal of the American Ceramic Society, 1994, 77, 1569-1575
1000118 CIFH6 O6 P2 VC 1 2/c 112.046; 8.147; 7.548
90; 121.83; 90		629.4Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000119 CIFH6 O6 P2 VC 1 2/c 112.179; 8.096; 7.638
90; 122.75; 90		633.4Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000120 CIFH6 O6 P2 VC 1 2/c 112.195; 8.111; 7.651
90; 122.69; 90		636.9Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000121 CIFH6 O6 P2 VC 1 2/c 112.262; 8.069; 7.702
90; 123.34; 90		636.6Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000346 CIFCu3 Fe4 O24 V6P -16.6; 8.048; 9.759
106.08; 103.72; 102.28		461.9Lafontaine, M A; Greneche, J M; Laligant, Y; Ferey, G
$-beta-Cu~3~Fe~4~(VO~4~)~6~: Structural study and relationships; physical properties
Journal of Solid State Chemistry, 1994, 108, 1-10
1000359 CIFF Fe H4 N O4 PP n a 2112.993; 6.468; 10.64
90; 90; 90		894.2Loiseau, Th; Calage, Y; Lacorre, P; Ferey, G
NH~4~FePO~4~F: structural study and magnetic properties
Journal of Solid State Chemistry, 1994, 111, 390-396
1000360 CIFF32 Fe7 Na7 Sr2F d d d :210.372; 10.805; 44.98
90; 90; 90		5040.9Hemon-Ribaud, A; Greneche, J M; Courbion, G
Synthesis, crystal structure, and magnetic study of Na~7~Sr~2~Fe~7~F~32~
Journal of Solid State Chemistry, 1994, 112, 82-91
1000361 CIFC Ba3 F7 O3 ScC m c m11.519; 13.456; 5.974
90; 90; 90		926Mercier, N.; Leblanc, M.
A scandium fluorocarbonate, Ba~3~Sc(CO~3~)F~7~
Acta Crystallographica, Section C: Crystal Structure Communications, 1994, 50, 1862-1864
1000362 CIFC Eu F3 Na2 O3P b c a6.596; 10.774; 14.09
90; 90; 90		1001.3Mercier, N; Leblanc, M
A new rare earth fluorocarbonate, Na~2~Eu(CO~3~)F~3~
Acta Crystallographica C (39,1983-), 1994, 50, 1864-1865
1000363 CIFAl F5 FeI m m m7.4289; 6.203; 3.5574
90; 90; 90		163.9Fourquet, J L; Calage, Y; Bentrup, U
FeAlF~5~: Synthesis and crystal structure
Journal of Solid State Chemistry, 1994, 108, 189-192
1000364 CIFCu F4 H9 Nb O6P 1 21/c 15.59; 9.978; 7.544
90; 103.36; 90		409.4Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
About the crystal structure of CuNb(OH, F)~7~.3H~2~O
Journal of Solid State Chemistry, 1994, 108, 398-401
1000369 CIFBa3 Cu2 Hg O10 Sr Tl2I 4/m m m3.8289; 3.8289; 41.75699
90; 90; 90		612.2Goutenoire, F; Hervieu, M; Martin, C; Maignan, A; Michel, C; Letouze, F; Raveau, B
Cationic substitutions in the "2201-1201" intergrowth Hg Tl2 Ba4 Cu2 O10
Chemistry of Materials (1,1989-, 1994, 6, 1654-1658
1000370 CIFCs3 F9 Ga2P 63 c m10.945; 10.945; 14.756
90; 90; 120		1530.8de Kozak, A; Mary, Y; Gredin, P; Renaudin, J; Ferey, G; Babel, D
The crystal structure of the binuclear fluorocompound Cs3 Ga2 F9
European Journal of Solid State Inorganic Chemistry, 1994, 31, 115-122
1000371 CIFH45 Mo7 N15 O24 Pd3P 1 21/c 110.658; 20.62799; 17.55099
90; 113.038; 90		3550.9Laligant, Y
Crystal structure of the heptamolybdate(VI) (paramolybdate) (N H3)3 (Pd (N H3)4)3 Mo7 O24
European Journal of Solid State Inorganic Chemistry, 1994, 31, 211-222
1000372 CIFC Cu F K O3P m c 213.972; 5.038; 9.005
90; 90; 90		180.2Mercier, N; Leblanc, M
Synthesis, characterization and crystal structure of a new copper fluorocarbonate K Cu (C O3) F
European Journal of Solid State Inorganic Chemistry, 1994, 31, 423-430
1000373 CIFF2 Na O2 VP 1 21 16.399; 3.59; 7.22
90; 110.29; 90		155.6Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Abrabri, M
Synthesis and crystal structure of Na V O2 F2
European Journal of Solid State Inorganic Chemistry, 1994, 31, 957-965
1000377 CIFGa2 H9 N O11 P2P 1 21/n 19.689; 9.703; 9.788
90; 102.78; 90		897.4Loiseau, T; Ferey, G
Crystal structure of (N H4) (Ga2 (P O4)2(O H)(H2 O)),(H2 O), isotypic with ALPO4-15
European Journal of Solid State Inorganic Chemistry, 1994, 31, 575-581
1000398 CIFAl6 F34 Na2 Sr7C 1 2/m 116.07199; 10.822; 7.258
90; 101.23; 90		1238.2Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G
On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
Journal of Fluorine Chemistry, 1994, 68, 155-163
1000399 CIFBa7 F16 Ga6 H20 O18C 1 2/m 116.90799; 11.406; 7.542
90; 101.28; 90		1426.4Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G
On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
Journal of Fluorine Chemistry, 1994, 68, 155-163
1000400 CIFF34 Fe6 Na1.96 Sr6.04 ZnC 1 2/c 116.16699; 11.013; 15.09
90; 101.72; 90		2630.7Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G
On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
Journal of Fluorine Chemistry, 1994, 68, 155-163
1000435 CIFFe2 H9 N O11 P2P 1 21/n 19.8232; 9.7376; 9.8716
90; 102.803; 90		920.8Cavellec, M; Riou, D; Ferey, G
Synthetic spheniscidite
Acta Crystallographica C (39,1983-), 1994, 50, 1379-1381
1001596 CIFCd O14 P4 V2P -14.7833; 6.9698; 7.7644
89.41; 87.77; 73.16		247.6Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B
CdV~2~(P~2~O~7~)~2~
Acta Crystallographica C (39,1983-), 1994, 50, 840-842
1001598 CIFAg Mo3 O14 P2P 1 21/m 18.174; 6.392; 10.55
90; 111.66; 90		512.3Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B
New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 569-573
1001599 CIFMo3 O14 P2 SrP 1 21/m 18.288; 6.43; 10.648
90; 112.83; 90		523Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B
New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 569-573
1001600 CIFCd3 O24 P6 V4C 1 2/c 112.446; 12.547; 6.487
90; 115.66; 90		913.1Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A trivalent vanadium monophosphate with a tunnel structure: Cd~3~V~4~(PO~4~)~6~
Journal of Solid State Chemistry, 1994, 110, 43-49
1001601 CIFBa2.5 Co2 Cu3 Eu2.5 O12P 4/m m m3.8935; 3.8935; 19.08499
90; 90; 90		289.3Barbey, L; Domenges, B; Nguyen, N; Raveau, B
Eu~2.5~Ba~2.5~Co~2~Cu~3~O~12~, an intergrowth of the "112" and "123" structures
Journal of Solid State Chemistry, 1994, 111, 238-246
1001602 CIFMo O9 P3I 1 a 110.819; 19.515; 9.609
90; 97.74; 90		2010.3Watson, I M; Borel, M M; Chardon, J; Leclaire, A
Structure of the trivalent molybdenum metaphosphate Mo(PO~3~)~3~
Journal of Solid State Chemistry, 1994, 111, 253-256
1001603 CIFCs6 H2 Mo7 O38 P7P n m a10.084; 21.297; 17.491
90; 90; 90		3756.3Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B
A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs~6~Mo~7~O~9~(PO~4~)~7~ . H~2~O
Journal of Solid State Chemistry, 1994, 111, 315-321
1001604 CIFCd2 O7 P VP 1 21/c 14.712; 10.791; 5.62
90; 97.34; 90		283.4Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B
The diphosphovanadate Cd~2~VPO~7~: a mixed framework with pseudo-close- packed octahedral layers connected through ditetrahedral VPO~7~ groups
Journal of Solid State Chemistry, 1994, 111, 365-369
1001605 CIFCd O9 P2 V2P n m a14.308; 6.318; 7.248
90; 90; 90		655.2Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A vanadium(III) monophosphate built up from rutile chains: CdV~2~O(PO~4~)~2~
Journal of Solid State Chemistry, 1994, 111, 380-384
1001606 CIFFe2 O9 Pb1.01 Sr4I 4/m m m3.84845; 3.84845; 30.68379
90; 90; 90		454.4Caignaert, V; Daniel, Ph; Nguyen, N; Ducouret, A; Groult, D; Raveau, B
Structure refinement of the 0201-1201 intergrowth-type ferrite PbSr~4~Fe~2~O~9~: powder neutron diffraction and Moessbauer spectroscopy studies
Journal of Solid State Chemistry, 1994, 112, 126-131
1001607 CIFBa Co1.6 Cu0.4 O5 YP 4/m m m3.8724; 3.8724; 7.4953
90; 90; 90		112.4Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B
Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~
Journal of Solid State Chemistry, 1994, 112, 148-156
1001608 CIFBa Co1.2 Cu0.8 O5 YP 4/m m m3.8675; 3.8675; 7.5238
90; 90; 90		112.5Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B
Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~
Journal of Solid State Chemistry, 1994, 112, 148-156
1001609 CIFBa Co1.1 Cu0.9 O5 YP 4/m m m3.8666; 3.8666; 7.5266
90; 90; 90		112.5Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B
Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~
Journal of Solid State Chemistry, 1994, 112, 148-156
1001610 CIFMo4 O22 P4 Rb3C 2 2 2114.222; 14.223; 19.22699
90; 90; 90		3889.2Borel, M M; Leclaire, A; Guesdon, A; Grandin, A; Raveau, B
Mixed valent molybdenum monophosphates with an intersecting tunnel structure: A~3~O~2~(MoO)~4~(PO~4~)~4~ (A=Rb, Tl)
Journal of Solid State Chemistry, 1994, 112, 15-21
1001611 CIFBa Mo4 O16 P2I -4 2 m7.475; 7.475; 11.156
90; 90; 90		623.3Borel, M M; Chardon, J; Leclaire, A; Grandin, A; Raveau, B
A molybdenum(V) monophosphate with a layer structure, BaMo~4~O~8~(PO~4~)~2~
Journal of Solid State Chemistry, 1994, 112, 317-321
1001612 CIFBa2.5 Bi1.5 Cu2 La O8.24I 4/m m m3.9322; 3.9322; 31.23999
90; 90; 90		483Michel, C; Pelloquin, D; Hervieu, M; Raveau, B
Neutron diffraction study of the nonmodulated 2212-type cuprate Bi~1.5~Ba~2.5~LaCu~2~O~8.25~
Journal of Solid State Chemistry, 1994, 112, 362-366
1001613 CIFMo2 O11 P2 Rb2P 1 21/c 19.973; 10.18; 10.012
90; 97.7; 90		1007.3Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B
An Mo^V^ monophosphate, Rb~2~Mo~2~P~2~O~11~
Acta Crystallographica C (39,1983-), 1994, 50, 1852-1854
1001614 CIFH1.8 Mo2 O10.9 P2 RbP 1 21/c 19.789; 9.752; 12.347
90; 128.81; 90		918.5Leclaire, A; Borel, M M; Grandin, A; Raveau, B
The mixed valent molybdenum monophosphate RbMo~2~P~2~O~10~.(1-x)H~2~O: an intersecting tunnel structure isotypic with leucophosphite
Journal of Solid State Chemistry, 1994, 108, 177-183
1001615 CIFC Ba4 Ca0.7 Cu5 O14 Y1.3B m 2 m7.7704; 3.8876; 22.98119
90; 90; 90		694.2Domenges, B; Boullay, Ph; Hervieu, M; Raveau, B
The substitution of CO~3~ groups for copper in Y~1- x~Ca~x~Ba~2~Cu~3~O~7~: HREM study
Journal of Solid State Chemistry, 1994, 108, 219-229
1001616 CIFO17 P4 Pb2 V3C 1 2/c 117.74699; 18.05099; 9.344
90; 117.03; 90		2666.4Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B
The monophosphate Pb~2~V~2~VO(PO~4~)~4~: a tunnel structure with the mixed valence V(III)-V(IV)
Journal of Solid State Chemistry, 1994, 108, 291-298
1001617 CIFCs1.5 Mo2 O11 P2P 1 21/c 110.134; 10.104; 9.952
90; 100.44; 90		1002.2Borel, M M; Leclaire, A; Grandin, A; Raveau, B
Cs~3~Mo~4~P~4~O~22~: A mixed valent monophosphate isotypic with K~2~Mo~2~P~2~O/1~1~
Journal of Solid State Chemistry, 1994, 108, 336-339
1001618 CIFCs Mo O8 P2P 1 21/n 15.134; 11.707; 12.063
90; 91.77; 90		724.7Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B
A molybdenum (V) diphosphate closely related to the $-alpha- NaTiP~2~O~7~ structure: Cs(MoO)P~2~O~7~
Journal of Solid State Chemistry, 1994, 108, 46-50
1001619 CIFBa0.5 Bi1.5 O2.75I m -3 m4.3822; 4.3822; 4.3822
90; 90; 90		84.2Michel; Pelloquin, D; Hervieu, M; Raveau, B
The anionic superconductor Bi~3~BaO~5.5~: A bcc structure closely related to the perovskite. Relationships with anti $-alpha-AgI
Journal of Solid State Chemistry, 1994, 109, 122-126
1001620 CIFK Mo3 O14 P2P 1 21/m 18.599; 6.392; 10.602
90; 111.65; 90		541.6Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B
A mixed-valent molybdenum monophosphate with a layer structure: KMo~3~P~2~O~14~
Journal of Solid State Chemistry, 1994, 109, 145-151
1001621 CIFK0.58 O7 P2 TiC 1 2/c 117.85199; 6.298; 12.181
90; 119.73; 90		1189.3Leclaire, A; Chardon; Borel, M M; Raveau, B
A mixed valent titanium diphosphate with an intersecting tunnel structure K~0.~/5~8~TiP~2~O~7~
Journal of Solid State Chemistry, 1994, 109, 83-87
1001622 CIFNb2 O8 P RbP n m a13.815; 15.884; 12.675
90; 90; 90		2781.4Leclaire, A; Borel, M M; Grandin, A; Raveau, B
The phosphoniobate RbNb~2~PO~8~: An ordered sbstitution of PO~4~ tetrahedra for NbO~6~ octahedra in the HTB structure
Journal of Solid State Chemistry, 1994, 110, 256-263
1001623 CIFNb5 O19 P2 Rb3R -3 c :H12.989; 12.989; 53.91199
90; 90; 120		7877.1Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A phosphoniobate with an intersecting tunnel structure related to pyrochlore: Rb~3~Nb~5~P~2~O/1~9~
Journal of Solid State Chemistry, 1994, 111, 26-32
1001628 CIFAg Mo2 O13 P3P 1 21/c 16.376; 22.17299; 8.718
90; 126.1; 90		995.9Hoareau, T.; Borel, M.-M.; Grandin, A.; Leclaire, A.; Raveau, B.
A new silver molybdenum(V) phosphate: ξ-Ag(MoO)~2~(P~2~O~7~)(PO~4~)
Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie, 1994, 319, 47-52

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