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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
1,000,086 | 9.8614 | 0.0002 | 9.8614 | 0.0002 | 9.8614 | 0.0002 | 90 | null | 90 | null | 90 | null | 959 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Aluminium hydroxide fluoride hydrate (2/2.8/3.2/1) | - Al2 F3.24 H4.76 O3.76 - | - Al2 F3.24 H4.764 O3.76 - | - Al16 F25.92 H38.112 O30.08 - | 8 | 0.041667 | Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J | Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5) | European Journal of Solid State Inorganic Chemistry | 1,988 | 25 | 535 | 540 | null | 0.0124 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J
Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5)
European Journal of Solid State Inorganic Chemistry
25
(1988)
535-540 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,733 | 9.1989 | 0.0018 | 9.3074 | 0.0019 | 11.665 | 0.002 | 92.37 | 0.03 | 109.46 | 0.03 | 112.98 | 0.03 | 849.9 | 0.4 | 296 | 2 | 296 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C10 H12 Cu2 N4 O13 Sr - | - C10 H12 Cu2 N4 O13 Sr - | - C20 H24 Cu4 N8 O26 Sr2 - | 2 | 1 | Chen, Yanmei; Zheng, Lina; She, Shixiong; Chen, Zhou; Hu, Bin; Li, Yahong | Two novel heterometallic Cu(II)-Sr(II) coordination polymers based on 3,5-pyrazoledicarboxylic acid: synthesis, crystal structures and magnetic properties. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 18 | 4970 | 4975 | 10.1039/c1dt10034c | 0.71073 | MoKα | 0.0245 | 0.022 | null | null | 0.0585 | 0.06 | null | null | null | null | null | 1.144 | null | null | has coordinates | Chen, Yanmei; Zheng, Lina; She, Shixiong; Chen, Zhou; Hu, Bin; Li, Yahong
Two novel heterometallic Cu(II)-Sr(II) coordination polymers based on 3,5-pyrazoledicarboxylic acid: synthesis, crystal structures and magnetic properties.
Dalton transactions (Cambridge, England : 2003)
40(18)
(2011)
4970-4975 | 179,861 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,087 | 9.749 | 0.0006 | 9.749 | 0.0006 | 9.749 | 0.0006 | 90 | null | 90 | null | 90 | null | 926.6 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Dialuminium trihydroxide trifluoride | - Al2 F3 H3 O3 - | - Al2 F3 H3 O3 - | - Al16 F24 H24 O24 - | 8 | 0.041667 | Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J | Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5) | European Journal of Solid State Inorganic Chemistry | 1,988 | 25 | 535 | 540 | null | 0.0268 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J
Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5)
European Journal of Solid State Inorganic Chemistry
25
(1988)
535-540 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,088 | 7.585 | 0.001 | 4.965 | 0.001 | 11.116 | 0.002 | 90 | null | 106.96 | 0.01 | 90 | null | 400.4 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | Dilithium terbium(IV) fluoride | - F6 Li2 Tb - | - F6 Li2 Tb - | - F24 Li8 Tb4 - | 4 | 1 | Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C | Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination. | European Journal of Solid State Inorganic Chemistry | 1,988 | 25 | 551 | 563 | null | 0.0372 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C
Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination.
European Journal of Solid State Inorganic Chemistry
25
(1988)
551-563 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,089 | 7.56 | 0.001 | 4.934 | 0.001 | 11.066 | 0.001 | 90 | null | 107.02 | 0.01 | 90 | null | 394.7 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | Dilithium terbium(IV) fluoride | - F6 Li2 Tb - | - F6 Li2 Tb - | - F24 Li8 Tb4 - | 4 | 1 | Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C | Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination. | European Journal of Solid State Inorganic Chemistry | 1,988 | 25 | 551 | 563 | null | 0.0156 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C
Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination.
European Journal of Solid State Inorganic Chemistry
25
(1988)
551-563 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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1,000,090 | 7.4059 | 0.0004 | 12.8771 | 0.0009 | 20.4282 | 0.0013 | 90 | null | 90 | null | 90 | null | 1,948.2 | null | null | null | null | null | null | null | null | null | 3 | P b c n | -P 2n 2ab | 60 | Potassium pentafluoroferrate(III) | - F5 Fe K2 - | - F5 Fe K2 - | - F80 Fe16 K32 - | 16 | 2 | Le Bail, A; Desert, A; Fourquet, J L | Reinvestigation of the structure of K~2~FeF~5~ | Journal of Solid State Chemistry | 1,990 | 84 | 408 | 412 | 10.1016/0022-4596(90)90338-X | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A; Desert, A; Fourquet, J L
Reinvestigation of the structure of K~2~FeF~5~
Journal of Solid State Chemistry
84
(1990)
408-412 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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7,015,732 | 8.8408 | 0.0003 | 11.2369 | 0.0004 | 27.045 | 0.0009 | 90 | null | 93.068 | 0.002 | 90 | null | 2,682.89 | 0.16 | 230 | 2 | 230 | 2 | null | null | null | null | synthesis as described | 3 | P 1 21 1 | P 2yb | 4 | - C27 H40 N6 - | - C27 H40 N6 - | - C108 H160 N24 - | 4 | 2 | Godau, Tom; Bleifuß, Sascha M; Müller, Astrid L; Roth, Thomas; Hoffmann, Susanne; Heinemann, Frank W.; Burzlaff, Nicolai | Cu(i) catalysed cyclopropanation with enantiopure scorpionate type ligands derived from (+)-camphor or (-)-menthone. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 24 | 6547 | 6554 | 10.1039/c1dt10032g | x-ray | 0.71073 | MoKα | 0.0753 | 0.0533 | null | null | 0.1328 | 0.1485 | null | null | null | null | null | 1.021 | null | null | has coordinates,has disorder | Godau, Tom; Bleifuß, Sascha M; Müller, Astrid L; Roth, Thomas; Hoffmann, Susanne; Heinemann, Frank W.; Burzlaff, Nicolai
Cu(i) catalysed cyclopropanation with enantiopure scorpionate type ligands derived from (+)-camphor or (-)-menthone.
Dalton transactions (Cambridge, England : 2003)
40(24)
(2011)
6547-6554 | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 14:21:36 +0300 (Thu, 21 Aug 2025) $
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1,000,091 | 8.6633 | 0.0003 | 8.6633 | 0.0003 | 16.5252 | 0.0008 | 90 | null | 90 | null | 90 | null | 1,240.3 | null | null | null | null | null | null | null | null | null | 3 | I 4/m | -I 4 | 87 | Calcium lutetium fluoride (2.03/.97/7) | - Ca2.028 F7 Lu0.972 - | - Ca2.0284 F7 Lu0.9716 - | - Ca20.284 F70 Lu9.716 - | 10 | 0.625 | Laval, J P; Abaouz, A; Frit, B; Le Bail, A | Short-range order in the anion-excess fluorite-related Ca~0.68~Ln~0.32~F~2.32~ solid solutions: EXAFS study of the Ln^3+^ environment | Journal of Solid State Chemistry | 1,990 | 85 | 133 | 143 | 10.1016/S0022-4596(05)80068-4 | null | 0.05 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laval, J P; Abaouz, A; Frit, B; Le Bail, A
Short-range order in the anion-excess fluorite-related Ca~0.68~Ln~0.32~F~2.32~ solid solutions: EXAFS study of the Ln^3+^ environment
Journal of Solid State Chemistry
85
(1990)
133-143 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,092 | 21.576 | 0.001 | 7.6081 | 0.0006 | 32.865 | 0.004 | 90 | null | 109.24 | null | 90 | null | 5,093.5 | null | null | null | null | null | null | null | null | null | 3 | C 1 2/m 1 | -C 2y | 12 | Pentapotassium tetrachromium(II) hexachromium fluoride | - Cr10 F31 K5 - | - Cr10 F31 K5 - | - Cr80 F248 K40 - | 8 | 1 | Laligant, Y; Le Bail, A; Leblanc, M; Ferey, G | A new structure type in mixed valence fluorinated compounds: K~5~Cr~4~^2+^Cr~6~^3+^F~31~ | Journal of Solid State Chemistry | 1,990 | 85 | 151 | 158 | 10.1016/S0022-4596(05)80070-2 | null | 0.04 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laligant, Y; Le Bail, A; Leblanc, M; Ferey, G
A new structure type in mixed valence fluorinated compounds: K~5~Cr~4~^2+^Cr~6~^3+^F~31~
Journal of Solid State Chemistry
85
(1990)
151-158 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,093 | 3.9041 | 0.0001 | 4.0397 | 0.0001 | 5.6473 | 0.0002 | 90 | null | 90 | null | 90 | null | 89.1 | null | null | null | null | null | null | null | null | null | 3 | P m m n :2 | -P 2ab 2a | 59 | Samarium fluoride oxide (1/1.6/.7) | - F1.6 O0.7 Sm - | - F1.6 O0.7 Sm - | - F3.2 O1.4 Sm2 - | 2 | 0.25 | Laval, J P; Abaouz, A; Frit, B; Le Bail, A | Defect structure of the orthorhombic anion-excess fluorite related SmF~1.60~O~0.70~ | European Journal of Solid State Inorganic Chemistry | 1,990 | 27 | 545 | 555 | null | 0.033 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laval, J P; Abaouz, A; Frit, B; Le Bail, A
Defect structure of the orthorhombic anion-excess fluorite related SmF~1.60~O~0.70~
European Journal of Solid State Inorganic Chemistry
27
(1990)
545-555 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,094 | 7.13 | 0.001 | 4.791 | 0.001 | 8.825 | 0.002 | 90.16 | 0.01 | 102.13 | 0.01 | 94.19 | 0.01 | 293.9 | null | null | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | Nickel divanadium oxide | - Ni O6 V2 - | - Ni O6 V2 - | - Ni3 O18 V6 - | 3 | 1.5 | Le Bail, A; Lafontaine, M A | Structure determination of NiV~2~O~6~ from X-ray powder diffraction : a rutile-ramsdellite intergrowth | European Journal of Solid State Inorganic Chemistry | 1,990 | 27 | 671 | 680 | null | 0.043 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A; Lafontaine, M A
Structure determination of NiV~2~O~6~ from X-ray powder diffraction : a rutile-ramsdellite intergrowth
European Journal of Solid State Inorganic Chemistry
27
(1990)
671-680 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,095 | 13.723 | 0.005 | 6.314 | 0.002 | 16.139 | 0.004 | 90 | null | 90 | null | 90 | null | 1,398.4 | null | null | null | null | null | null | null | null | null | 5 | P n m a | -P 2ac 2n | 62 | Sodium vanadium phosphate hydroxide (2.6/4/4/1) | - H Na2.57 O18 P4 V4 - | - H Na2.57 O18 P4 V4 - | - H4 Na10.28 O72 P16 V16 - | 4 | 0.5 | Le Bail, A; Leblanc, M; Amoros, P | Synthesis and crystal structure of Na~1+x~V~4~P~4~O~17~(OH) (x=1.44) | Journal of Solid State Chemistry | 1,990 | 87 | 178 | 185 | 10.1016/0022-4596(90)90080-H | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A; Leblanc, M; Amoros, P
Synthesis and crystal structure of Na~1+x~V~4~P~4~O~17~(OH) (x=1.44)
Journal of Solid State Chemistry
87
(1990)
178-185 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,096 | 20.44 | 0.002 | 20.44 | 0.002 | 20.44 | 0.002 | 90 | null | 90 | null | 90 | null | 8,539.7 | null | null | null | null | null | null | null | null | null | 6 | F d -3 :2 | -F 2uv 2vw 3 | 203 | Hexaamminechromium hexaaquanickel chloride ammonium chloride (1/1/5/.5/.5) | - Cl5.5 Cr H32 N6.5 Ni O6 - | - Cl5.5 Cr H32 N6.5 Ni O6 - | - Cl88 Cr16 H512 N104 Ni16 O96 - | 16 | 0.166667 | Moron, M C; Le Bail, A; Pons, J | The crystal and molecular structures of twinned (Cr(NH~3~)~6~)(Ni(H~2~O)~6~)Cl~5~ . 1/2(NH~4~Cl): a new complex bimetallic compound | Journal of Solid State Chemistry | 1,990 | 88 | 498 | 504 | 10.1016/0022-4596(90)90246-T | null | 0.037 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Moron, M C; Le Bail, A; Pons, J
The crystal and molecular structures of twinned (Cr(NH~3~)~6~)(Ni(H~2~O)~6~)Cl~5~ . 1/2(NH~4~Cl): a new complex bimetallic compound
Journal of Solid State Chemistry
88
(1990)
498-504 | 301,771 | 2025-08-18 | 12:22:44 | #------------------------------------------------------------------------------
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7,015,731 | 26.0261 | 0.0006 | 7.922 | 0.0002 | 16.4224 | 0.0005 | 90 | null | 127.099 | 0.004 | 90 | null | 2,700.62 | 0.19 | 220 | 2 | 220 | 2 | null | null | null | null | 5 | C 1 2 1 | C 2y | 5 | - C28 H38 N4 O S - | - C28 H38 N4 O S - | - C112 H152 N16 O4 S4 - | 4 | 1 | Godau, Tom; Bleifuß, Sascha M; Müller, Astrid L; Roth, Thomas; Hoffmann, Susanne; Heinemann, Frank W.; Burzlaff, Nicolai | Cu(i) catalysed cyclopropanation with enantiopure scorpionate type ligands derived from (+)-camphor or (-)-menthone. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 24 | 6547 | 6554 | 10.1039/c1dt10032g | 0.71073 | MoKα | 0.0582 | 0.0439 | null | null | 0.101 | 0.1091 | null | null | null | null | null | 1.032 | null | null | has coordinates,has disorder | Godau, Tom; Bleifuß, Sascha M; Müller, Astrid L; Roth, Thomas; Hoffmann, Susanne; Heinemann, Frank W.; Burzlaff, Nicolai
Cu(i) catalysed cyclopropanation with enantiopure scorpionate type ligands derived from (+)-camphor or (-)-menthone.
Dalton transactions (Cambridge, England : 2003)
40(24)
(2011)
6547-6554 | 179,861 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-25 13:44:41 +0200 (Fri, 25 Mar 2016) $
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1,000,097 | 6.1791 | 0.0014 | 8.8786 | 0.0006 | 6.1655 | 0.0014 | 90 | null | 90 | null | 90 | null | 338.3 | null | null | null | null | null | null | null | null | null | 4 | P n m a | -P 2ac 2n | 62 | Ammonium trifluorocadmate - low | - Cd F3 H4 N - | - Cd F3 H4 N - | - Cd4 F12 H16 N4 - | 4 | 0.5 | Le Bail, A.; Fourquet, J. L.; Rubin, J.; Palacios, E.; Bartolome, J. | NH~4~CdF~3~: Structure of the low temperature phase | Physica B: Condensed Matter | 1,990 | 162 | 3 | 231 | 236 | 10.1016/0921-4526(90)90017-O | null | 0.029 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Fourquet, J. L.; Rubin, J.; Palacios, E.; Bartolome, J.
NH~4~CdF~3~: Structure of the low temperature phase
Physica B: Condensed Matter
162(3)
(1990)
231-236 | 176,429 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,098 | 18.303 | 0.001 | 5.3122 | 0.0002 | 9.42 | 0.0004 | 90 | null | 90 | null | 90 | null | 915.9 | null | null | null | null | null | null | null | null | null | 4 | P n a 21 | P 2c -2n | 33 | Sodium strontium hexafluoroaluminate | - Al F6 Na Sr - | - Al F6 Na Sr - | - Al8 F48 Na8 Sr8 - | 8 | 2 | Hemon, A; Le Bail, A; Courbion, G | Synthesis and crystal structure of NaSrAlF~6~ | European Journal of Solid State Inorganic Chemistry | 1,990 | 27 | 905 | 912 | null | 0.015 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hemon, A; Le Bail, A; Courbion, G
Synthesis and crystal structure of NaSrAlF~6~
European Journal of Solid State Inorganic Chemistry
27
(1990)
905-912 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,099 | 7.416 | 0.004 | 13.082 | 0.007 | 9.483 | 0.005 | 90 | null | 90 | null | 90 | null | 920 | null | null | null | null | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | Cobalt phosphinate chloride hydrate | - Cl Co H4 O3 P - | - Cl Co H4 O3 P - | - Cl8 Co8 H32 O24 P8 - | 8 | 1 | Marcos, M D; Ibanez, R; Amoros, P; Le Bail, A | Layer structure of (CoCl(H~2~PO~2~)) . H~2~O | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 1152 | 1155 | null | 0.025 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Marcos, M D; Ibanez, R; Amoros, P; Le Bail, A
Layer structure of (CoCl(H~2~PO~2~)) . H~2~O
Acta Crystallographica C (39,1983-)
47
(1991)
1152-1155 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,100 | 9.32 | 0.001 | 9.32 | 0.001 | 3.9618 | 0.0005 | 90 | null | 90 | null | 120 | null | 298 | null | null | null | null | null | null | null | null | null | 6 | P -6 2 m | P -6 -2 | 189 | Dilead manganese diiron(III) fluoride trihydrate | - F12 Fe2 H6 Mn O3 Pb2 - | - F12 Fe2.0001 H6 Mn0.9999 O3 Pb2 - | - F12 Fe2.0001 H6 Mn0.9999 O3 Pb2 - | 1 | 0.083333 | Le Bail, A; Mercier, A M | Structure of Pb~2~MnFe~2~F~12~(H~2~O)~2~ | Acta Crystallographica C (39,1983-) | 1,992 | 48 | 239 | 241 | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A; Mercier, A M
Structure of Pb~2~MnFe~2~F~12~(H~2~O)~2~
Acta Crystallographica C (39,1983-)
48
(1992)
239-241 | 279,153 | 2022-11-09 | 14:45:13 | #------------------------------------------------------------------------------
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1,000,101 | 7.531 | 0.001 | 7.516 | 0.001 | 7.7 | 0.002 | 90 | null | 121.91 | 0.01 | 90 | null | 370 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Cobalt bis(hydrogenphosphate) dihydroxide | - Co3 H4 O10 P2 - | - Co3 H4 O10 P2 - | - Co6 H8 O20 P4 - | 2 | 0.5 | Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A | Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite | Journal of Solid State Chemistry | 1,991 | 92 | 273 | 285 | 10.1016/0022-4596(91)90335-F | null | 0.025 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A
Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite
Journal of Solid State Chemistry
92
(1991)
273-285 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,102 | 7.5024 | 0.0002 | 7.4896 | 0.0002 | 7.6716 | 0.0002 | 90 | null | 121.864 | 0.001 | 90 | null | 366.1 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Cobalt bis(hydrogenphosphate) dihydroxide | - Co3 H4 O10 P2 - | - Co3 H8 O10 P2 - | - Co6 H16 O20 P4 - | 2 | 0.5 | Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A | Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite | Journal of Solid State Chemistry | 1,991 | 92 | 273 | 285 | 10.1016/0022-4596(91)90335-F | null | 0.022 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Pizarro, J L; Villeneuve, G; Hagenmuller, P; Le Bail, A
Synthesis, crystal structure, and magnetic properties of Co~3~(HPO~4~)~2~(OH)~2~ related to the mineral lazulite
Journal of Solid State Chemistry
92
(1991)
273-285 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,730 | 25.4805 | 0.0012 | 7.7565 | 0.0005 | 17.8684 | 0.0007 | 90 | null | 133.701 | 0.003 | 90 | null | 2,553.1 | 0.3 | 150 | 2 | 150 | 2 | null | null | null | null | synthesis as described | 3 | C 1 2 1 | C 2y | 5 | - C27 H36 N6 - | - C27 H36 N6 - | - C108 H144 N24 - | 4 | 1 | Godau, Tom; Bleifuß, Sascha M; Müller, Astrid L; Roth, Thomas; Hoffmann, Susanne; Heinemann, Frank W.; Burzlaff, Nicolai | Cu(i) catalysed cyclopropanation with enantiopure scorpionate type ligands derived from (+)-camphor or (-)-menthone. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 24 | 6547 | 6554 | 10.1039/c1dt10032g | x-ray | 0.71073 | MoKα | 0.0541 | 0.0423 | null | null | 0.1074 | 0.1141 | null | null | null | null | null | 1.066 | null | null | has coordinates | Godau, Tom; Bleifuß, Sascha M; Müller, Astrid L; Roth, Thomas; Hoffmann, Susanne; Heinemann, Frank W.; Burzlaff, Nicolai
Cu(i) catalysed cyclopropanation with enantiopure scorpionate type ligands derived from (+)-camphor or (-)-menthone.
Dalton transactions (Cambridge, England : 2003)
40(24)
(2011)
6547-6554 | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
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1,000,103 | 12.343 | 0.002 | 7.152 | 0.001 | 22.679 | 0.004 | 90 | null | 90 | null | 90 | null | 2,002 | null | null | null | null | null | null | null | null | null | 4 | C 2 2 21 | C 2c 2 | 20 | Potassium calcium dialuminium fluoride | - Al2 Ca F9 K - | - Al2 Ca F9 K - | - Al24 Ca12 F108 K12 - | 12 | 1.5 | Hemon, A; Le Bail, A; Courbion, G | Crystal structure approach of KCaAl~2~F~9~. A new hexagonaltungsten- bronze related structure | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 415 | 426 | null | 0.079 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hemon, A; Le Bail, A; Courbion, G
Crystal structure approach of KCaAl~2~F~9~. A new hexagonaltungsten- bronze related structure
European Journal of Solid State Inorganic Chemistry
30
(1993)
415-426 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,104 | 7.5318 | 0.0003 | 14.8674 | 0.0007 | 14.5732 | 0.0007 | 90 | null | 90 | null | 90 | null | 1,631.9 | null | null | null | null | null | null | null | null | null | 3 | P n c 2 | P 2 -2bc | 30 | Tribarium aluminium fluoride - $-beta | - Al Ba3 F9 - | - Al Ba3 F9 - | - Al8 Ba24 F72 - | 8 | 2 | Le Bail, A | $-beta-Ba~3~AlF~9~, a complex structure determined from conventional X- ray powder diffraction | Journal of Solid State Chemistry | 1,993 | 103 | 287 | 291 | 10.1006/jssc.1993.1102 | null | 0.029 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A
$-beta-Ba~3~AlF~9~, a complex structure determined from conventional X- ray powder diffraction
Journal of Solid State Chemistry
103
(1993)
287-291 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,105 | 20.181 | 0.003 | 5.625 | 0.001 | 9.438 | 0.002 | 90 | null | 105 | null | 90 | null | 1,034.9 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | 14 | Octalead catena-fluorodiferrato(III)manganate(II) decafluoride | - F24 Fe2 Mn Pb8 - | - F24 Fe2 Mn Pb8 - | - F48 Fe4 Mn2 Pb16 - | 2 | 0.5 | Le Bail, A; Mercier, A M | Crystal structure of Pb~8~MnFe~2~F~24~ | European Journal of Solid State Inorganic Chemistry | 1,992 | 29 | 183 | 190 | null | 0.034 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A; Mercier, A M
Crystal structure of Pb~8~MnFe~2~F~24~
European Journal of Solid State Inorganic Chemistry
29
(1992)
183-190 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,106 | 11.8101 | 0.0004 | 11.8101 | 0.0004 | 13.3741 | 0.0006 | 90 | null | 90 | null | 90 | null | 1,865.4 | null | null | null | null | null | null | null | null | null | 3 | I -4 c 2 | I -4 -2c | 120 | Caesium tetrafluoroaluminate - $-beta | - Al Cs F4 - | - Al Cs F4 - | - Al20 Cs20 F80 - | 20 | 1.25 | Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L | Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms | European Journal of Solid State Inorganic Chemistry | 1,992 | 29 | 371 | 381 | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L
Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms
European Journal of Solid State Inorganic Chemistry
29
(1992)
371-381 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,107 | 10.5576 | 0.0006 | 6.75 | 0.0004 | 17.5954 | 0.0009 | 90 | null | 90 | null | 90 | null | 1,253.9 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Caesium tetrafluoroaluminate - $-gamma | - Al Cs F4 - | - Al Cs F4 - | - Al12 Cs12 F48 - | 12 | 1.5 | Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L | Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms | European Journal of Solid State Inorganic Chemistry | 1,992 | 29 | 371 | 381 | null | 0.039 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L
Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms
European Journal of Solid State Inorganic Chemistry
29
(1992)
371-381 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,108 | 7.8974 | 0.0003 | 7.9076 | 0.0003 | 14.7227 | 0.0004 | 90 | null | 90 | null | 90 | null | 919.4 | null | null | null | null | null | null | null | null | null | 5 | P n a m | -P 2c 2n | 62 | Barium fluorodizirconate dihydrate | - Ba F10 H4 O2 Zr2 - | - Ba F10 H4 O2 Zr2 - | - Ba4 F40 H16 O8 Zr8 - | 4 | 0.5 | Gao, Y; Guery, J; Le Bail, A; Jacoboni, C | Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr~2~F~10~ . 2H~2~O by X-ray powder thermodiffractometry | Journal of Solid State Chemistry | 1,992 | 98 | 11 | 24 | 10.1016/0022-4596(92)90065-4 | null | 0.017 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gao, Y; Guery, J; Le Bail, A; Jacoboni, C
Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr~2~F~10~ . 2H~2~O by X-ray powder thermodiffractometry
Journal of Solid State Chemistry
98
(1992)
11-24 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,729 | 21.676 | 0.0003 | 11.341 | 0.0001 | 15.751 | 0.0002 | 90 | null | 93.566 | 0.001 | 90 | null | 3,864.53 | 0.08 | 150 | 2 | 150 | 2 | null | null | null | null | 7 | C 1 2/c 1 | -C 2yc | 15 | - C37 H40 Ag F3 N4 O7 S - | - C37 H40 Ag F3 N4 O7 S - | - C148 H160 Ag4 F12 N16 O28 S4 - | 4 | 0.5 | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. | Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5483 | 5493 | 10.1039/c1dt10029g | 0.71073 | MoKα | 0.058 | 0.0419 | null | null | 0.0904 | 0.0952 | null | null | null | null | null | 1.204 | null | null | has coordinates,has disorder | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand.
Dalton transactions (Cambridge, England : 2003)
40(20)
(2011)
5483-5493 | 179,861 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,109 | 11.5418 | 0.0007 | 11.3437 | 0.0007 | 3.6733 | 0.0002 | 90 | null | 90 | null | 90 | null | 480.9 | null | null | null | null | null | null | null | null | null | 5 | P b a m | -P 2 2ab | 55 | Dipotassium aquaoxonium nonafluorodialuminate | - Al2 F9 H5 K2 O2 - | - Al2 F9 H1.25 K2 O2 - | - Al4 F18 H2.5 K4 O4 - | 2 | 0.25 | Le Bail, A; Duroy, H; Fourquet, J L | Crystal structure and thermolysis of K~2~(H~5~O~2~)Al~2~F~9~ | Journal of Solid State Chemistry | 1,992 | 98 | 151 | 158 | 10.1016/0022-4596(92)90081-6 | null | 0.035 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A; Duroy, H; Fourquet, J L
Crystal structure and thermolysis of K~2~(H~5~O~2~)Al~2~F~9~
Journal of Solid State Chemistry
98
(1992)
151-158 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,110 | 10.1843 | 0.0003 | 10.1843 | 0.0003 | 7.1738 | 0.0002 | 90 | null | 90 | null | 90 | null | 744.1 | null | null | null | null | null | null | null | null | null | 2 | P 4/n m m :2 | -P 4a 2a | 129 | Aluminium trifluoride - t | - Al F3 - | - Al F3 - | - Al16 F48 - | 16 | 1 | Le Bail, A; Fourquet, J L; Bentrup, U | t-AlF~3~: crystal structure determination from X-ray powder diffraction data. A new MX~3~ corner-sharing octahedra 3D network | Journal of Solid State Chemistry | 1,992 | 100 | 151 | 159 | 10.1016/0022-4596(92)90165-R | null | 0.024 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A; Fourquet, J L; Bentrup, U
t-AlF~3~: crystal structure determination from X-ray powder diffraction data. A new MX~3~ corner-sharing octahedra 3D network
Journal of Solid State Chemistry
100
(1992)
151-159 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,111 | 9.7308 | 0.0002 | 4.2042 | 0.0001 | 11.0656 | 0.0002 | 90 | null | 105.781 | 0.001 | 90 | null | 435.6 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/m 1 | -C 2y | 12 | Octalithium dibismuth(V) palladium oxide | - Bi2 Li8 O10 Pd - | - Bi2 Li8 O10 Pd - | - Bi4 Li16 O20 Pd2 - | 2 | 0.25 | Laligant, Y; Le Bail, A | Synthesis and crystal structure of Li~8~Bi~2~PdO~10~ from X-ray powder diffraction data | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 689 | 698 | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laligant, Y; Le Bail, A
Synthesis and crystal structure of Li~8~Bi~2~PdO~10~ from X-ray powder diffraction data
European Journal of Solid State Inorganic Chemistry
30
(1993)
689-698 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,112 | 9.7689 | 0.0006 | 2.9212 | 0.0002 | 4.6745 | 0.0004 | 90 | null | 90 | null | 90 | null | 133.4 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Hydrogen titanium oxide (0.6/0.9/2) | - H0.572 O2 Ti0.858 - | - H0.5714 O2 Ti0.8571 - | - H2.2856 O8 Ti3.4284 - | 4 | 0.5 | Le Bail, A; Fourquet, J L | Crystal structure and thermal behaviour of H~2~Ti~3~O~7~: a new defective ramsdellite form from Li^+^/H^+^ exchange on Li~2~Ti~3~O~7~ | Materials Research Bulletin | 1,992 | 27 | 75 | 85 | 10.1016/0025-5408(92)90045-2 | null | 0.056 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A; Fourquet, J L
Crystal structure and thermal behaviour of H~2~Ti~3~O~7~: a new defective ramsdellite form from Li^+^/H^+^ exchange on Li~2~Ti~3~O~7~
Materials Research Bulletin
27
(1992)
75-85 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,113 | 6.83 | 0.001 | 9.233 | 0.002 | 8.817 | 0.002 | 90 | null | 90 | null | 90 | null | 556 | null | null | null | null | null | null | null | null | null | 5 | P b 21 a | P -2a -2ab | 29 | Ammonium dioxovanadium hydrogenphosphate - $-alpha | - H5 N O6 P V - | - H9 N O6 P V - | - H36 N4 O24 P4 V4 - | 4 | 1 | Amoros, P; Le Bail, A | Synthesis and crystal structure of $-alpha-NH~4~(VO~2~)(HPO~4~) | Journal of Solid State Chemistry | 1,992 | 97 | 283 | 291 | 10.1016/0022-4596(92)90035-T | null | 0.037 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Amoros, P; Le Bail, A
Synthesis and crystal structure of $-alpha-NH~4~(VO~2~)(HPO~4~)
Journal of Solid State Chemistry
97
(1992)
283-291 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,728 | 21.722 | 0.0003 | 11.465 | 0.0002 | 15.482 | 0.0002 | 90 | null | 92.394 | 0.001 | 90 | null | 3,852.31 | 0.1 | 150 | 2 | 150 | 2 | null | null | null | null | 7 | C 1 2/c 1 | -C 2yc | 15 | - C36 H40 Ag F6 N4 O4 Sb - | - C36 H40 Ag F6 N4 O4 Sb - | - C144 H160 Ag4 F24 N16 O16 Sb4 - | 4 | 0.5 | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. | Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5483 | 5493 | 10.1039/c1dt10029g | 0.71073 | MoKα | 0.044 | 0.0288 | null | null | 0.0675 | 0.073 | null | null | null | null | null | 1.033 | null | null | has coordinates | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand.
Dalton transactions (Cambridge, England : 2003)
40(20)
(2011)
5483-5493 | 179,861 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,114 | 18.863 | 0.004 | 18.863 | 0.002 | 7.636 | 0.002 | 90 | null | 90 | null | 120 | null | 2,353 | null | null | null | null | null | null | null | null | null | 5 | P -3 m 1 | -P 3 2" | 164 | Potassium barium aluminium fluoride chloride (2.9/7.1/6/33/2) | - Al6 Ba7.092 Cl2 F33 K2.908 - | - Al6 Ba7.092 Cl2 F33 K2.908 - | - Al18 Ba21.276 Cl6 F99 K8.724 - | 3 | 0.25 | Le Bail, A; Hemon-Ribaud, A; Courbion, G | Synthesis and structure approach of K~3~Ba~7~Al~6~F~33~Cl~2~ | Journal of Solid State Chemistry | 1,993 | 107 | 234 | 244 | 10.1006/jssc.1993.1343 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A; Hemon-Ribaud, A; Courbion, G
Synthesis and structure approach of K~3~Ba~7~Al~6~F~33~Cl~2~
Journal of Solid State Chemistry
107
(1993)
234-244 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,115 | 12.872 | 0.001 | 12.872 | 0.001 | 4.9772 | 0.0004 | 90 | null | 90 | null | 120 | null | 714.2 | null | null | null | null | null | null | null | null | null | 4 | P 63 m c | P 6c -2c | 186 | Zinc octakis(hydrogenphosphate(III)) hexahydroxide | - H14 O30 P8 Zn11 - | - H20 O30 P8 Zn11.0004 - | - H20 O30 P8 Zn11.0004 - | 1 | 0.083333 | Marcos, M D; Amoros, P; Le Bail, A | Synthesis and crystal structure of a tubular hydroxyphosphite: Zn~11~(HPO~3~)~8~(OH)~6~ | Journal of Solid State Chemistry | 1,993 | 107 | 250 | 257 | 10.1006/jssc.1993.1345 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Marcos, M D; Amoros, P; Le Bail, A
Synthesis and crystal structure of a tubular hydroxyphosphite: Zn~11~(HPO~3~)~8~(OH)~6~
Journal of Solid State Chemistry
107
(1993)
250-257 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,116 | 11.609 | 0.008 | 3.6877 | 0.0002 | 9.629 | 0.006 | 90 | null | 100.9 | 0.04 | 90 | null | 404.8 | null | null | null | null | null | null | null | null | null | 3 | C 1 2/m 1 | -C 2y | 12 | Thallium vanadium oxide (0.5/2/5) | - O5 Tl0.5 V2 - | - O5 Tl0.5 V2 - | - O20 Tl2 V8 - | 4 | 0.5 | Ganne, M; Jouanneaux, A; Tournoux, M; Le Bail, A | Structure and phase transitions of low-dimensional thallium vanadium bronze Tl~x~V~2~O~5~ (0.44<=x<=0.48) | Journal of Solid State Chemistry | 1,992 | 97 | 186 | 198 | 10.1016/0022-4596(92)90024-P | null | 0.055 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ganne, M; Jouanneaux, A; Tournoux, M; Le Bail, A
Structure and phase transitions of low-dimensional thallium vanadium bronze Tl~x~V~2~O~5~ (0.44<=x<=0.48)
Journal of Solid State Chemistry
97
(1992)
186-198 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,117 | 9.946 | 0.005 | 2.778 | 0.002 | 7.26 | 0.005 | 90 | null | 119.1 | 0.02 | 90 | null | 175.3 | null | null | null | null | null | null | null | null | null | 3 | C 1 2/m 1 | -C 2y | 12 | Trilithium tetraoxodicuprate | - Cu2 Li3 O4 - | - Cu2 Li3 O4 - | - Cu4 Li6 O8 - | 2 | 0.25 | Berger, R; Oennerud, P; Laligant, Y; Le Bail, A | The structure of Li3 Cu2 O4, a compound with formal mixed valence | Journal of Alloys Compd. | 1,993 | 190 | 295 | 299 | 10.1016/0925-8388(93)90415-J | null | 0.076 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Berger, R; Oennerud, P; Laligant, Y; Le Bail, A
The structure of Li3 Cu2 O4, a compound with formal mixed valence
Journal of Alloys Compd.
190
(1993)
295-299 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,118 | 12.046 | 0.003 | 8.147 | 0.001 | 7.548 | 0.002 | 90 | null | 121.83 | 0.02 | 90 | null | 629.4 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Oxovanadium bis(dihydrogenphosphate(I)) hydrate | - H6 O6 P2 V - | - H5 O6 P2 V - | - H20 O24 P8 V4 - | 4 | 0.5 | Le 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 | 1,994 | 33 | 2607 | 2613 | 10.1021/ic00090a021 | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le 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
33
(1994)
2607-2613 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,727 | 13.53 | 0.0003 | 14.301 | 0.0004 | 14.367 | 0.0003 | 103.86 | 0.001 | 113.574 | 0.001 | 103.746 | 0.001 | 2,293.51 | 0.1 | 150 | 2 | 150 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C45 H50 Ag F6 N5 O5 Sb - | - C45 H50 Ag F6 N5 O5 Sb - | - C90 H100 Ag2 F12 N10 O10 Sb2 - | 2 | 1 | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. | Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5483 | 5493 | 10.1039/c1dt10029g | 0.71073 | MoKα | 0.0567 | 0.0342 | null | null | 0.0702 | 0.0783 | null | null | null | null | null | 1.036 | null | null | has coordinates,has disorder | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand.
Dalton transactions (Cambridge, England : 2003)
40(20)
(2011)
5483-5493 | 179,861 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,119 | 12.179 | 0.004 | 8.096 | 0.001 | 7.638 | 0.003 | 90 | null | 122.75 | 0.03 | 90 | null | 633.4 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Oxovanadium bis(dihydrogenphosphate(I)) hydrate | - H6 O6 P2 V - | - H5 O6 P2 V - | - H20 O24 P8 V4 - | 4 | 0.5 | Le 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 | 1,994 | 33 | 2607 | 2613 | 10.1021/ic00090a021 | null | 0.052 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le 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
33
(1994)
2607-2613 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,120 | 12.195 | 0.005 | 8.111 | 0.001 | 7.651 | 0.003 | 90 | null | 122.69 | 0.03 | 90 | null | 636.9 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Oxovanadium bis(dihydrogenphosphate(I)) hydrate | - H6 O6 P2 V - | - H8 O6 P2 V - | - H32 O24 P8 V4 - | 4 | 0.5 | Le 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 | 1,994 | 33 | 2607 | 2613 | 10.1021/ic00090a021 | null | 0.046 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le 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
33
(1994)
2607-2613 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,121 | 12.262 | 0.008 | 8.069 | 0.002 | 7.702 | 0.005 | 90 | null | 123.34 | 0.05 | 90 | null | 636.6 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Oxovanadium bis(dihydrogenphosphate(I)) hydrate | - H6 O6 P2 V - | - H5 O6 P2 V - | - H20 O24 P8 V4 - | 4 | 0.5 | Le 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 | 1,994 | 33 | 2607 | 2613 | 10.1021/ic00090a021 | null | 0.082 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le 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
33
(1994)
2607-2613 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,122 | 9.532 | 0.001 | 7.901 | 0.001 | 11.398 | 0.001 | 90 | null | 93.45 | 0.01 | 90 | null | 856.9 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | Barium catena-pentafluoroferrate(III) - α' | - Ba F5 Fe - | - Ba F5 Fe - | - Ba8 F40 Fe8 - | 8 | 2 | Le Bail, A.; Mercier, A. M. | Helical octahedral cis chains in α'-BaFeF~5~ | European Journal of Solid State and Inorganic Chemistry | 1,995 | 32 | 15 | 24 | null | 0.022 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Mercier, A. M.
Helical octahedral cis chains in α'-BaFeF~5~
European Journal of Solid State and Inorganic Chemistry
32
(1995)
15-24 | 200,144 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,123 | 9.539 | 0.0003 | 9.539 | 0.0003 | 17.1411 | 0.0005 | 90 | null | 90 | null | 90 | null | 1,559.7 | null | null | null | null | null | null | null | null | null | 4 | P 41 2 2 | P 4w 2c | 91 | Iron vanadium molybdenum oxide (4/1.98/3.02/20) | - Fe4 Mo3.02 O20 V1.98 - | - Fe4 Mo3.02 O20 V1.98 - | - Fe16 Mo12.08 O80 V7.92 - | 4 | 0.5 | Laligant, Y; Permer, L; Le Bail, A | Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data | European Journal of Solid State Inorganic Chemistry | 1,995 | 32 | 325 | 334 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laligant, Y; Permer, L; Le Bail, A
Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data
European Journal of Solid State Inorganic Chemistry
32
(1995)
325-334 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,726 | 13.562 | 0.0001 | 14.2 | 0.0001 | 14.246 | 0.0002 | 103.616 | 0.001 | 113.747 | 0.001 | 103.917 | 0.001 | 2,260.62 | 0.05 | 150 | 2 | 150 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C45 H50 Ag F6 N5 O5 P - | - C45 H50 Ag F6 N5 O5 P - | - C90 H100 Ag2 F12 N10 O10 P2 - | 2 | 1 | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. | Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5483 | 5493 | 10.1039/c1dt10029g | 0.71073 | MoKα | 0.077 | 0.0413 | null | null | 0.0833 | 0.0944 | null | null | null | null | null | 1.014 | null | null | has coordinates,has disorder | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand.
Dalton transactions (Cambridge, England : 2003)
40(20)
(2011)
5483-5493 | 179,861 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,124 | 5.5703 | 0.0001 | 6.6741 | 0.0001 | 7.9032 | 0.0002 | 96.174 | 0.001 | 90.26 | 0.001 | 101.273 | 0.001 | 286.4 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Iron(III) vanadium molybdenum oxide | - Fe Mo O7 V - | - Fe Mo O7 V - | - Fe2 Mo2 O14 V2 - | 2 | 1 | Le Bail, A; Permer, L; Laligant, Y | Structure of Fe V Mo O7 | European Journal of Solid State Inorganic Chemistry | 1,995 | 32 | 883 | 892 | null | 0.024 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A; Permer, L; Laligant, Y
Structure of Fe V Mo O7
European Journal of Solid State Inorganic Chemistry
32
(1995)
883-892 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,125 | 5.0424 | 0.0001 | 5.0424 | 0.0001 | 6.1564 | 0.0001 | 90 | null | 90 | null | 90 | null | 156.5 | null | null | null | null | null | null | null | null | null | 3 | P 4/m b m | -P 4 2ab | 127 | Potassium tetrafluoroaluminate - II | - Al F4 K - | - Al F4 K - | - Al2 F8 K2 - | 2 | 0.125 | Gibaud, A; Le Bail, A; Bulou, A | A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains | Journal of Physics C | 1,986 | 19 | 4623 | 4633 | 10.1088/0022-3719/19/24/007 | null | 0.042 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gibaud, A; Le Bail, A; Bulou, A
A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains
Journal of Physics C
19
(1986)
4623-4633 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,126 | 5.0431 | 0.0001 | 5.0431 | 0.0001 | 6.1567 | 0.0001 | 90 | null | 90 | null | 90 | null | 156.6 | null | null | null | null | null | null | null | null | null | 3 | P 4/m b m | -P 4 2ab | 127 | Potassium tetrafluoroaluminate - II | - Al F4 K - | - Al F4 K - | - Al2 F8 K2 - | 2 | 0.125 | Gibaud, A; Le Bail, A; Bulou, A | A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains | Journal of Physics C | 1,986 | 19 | 4623 | 4633 | 10.1088/0022-3719/19/24/007 | null | 0.0311 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gibaud, A; Le Bail, A; Bulou, A
A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains
Journal of Physics C
19
(1986)
4623-4633 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,127 | 5.0432 | 0.0001 | 5.0432 | 0.0001 | 6.1573 | 0.0001 | 90 | null | 90 | null | 90 | null | 156.6 | null | null | null | null | null | null | null | null | null | 3 | P 4/m b m | -P 4 2ab | 127 | Potassium tetrafluoroaluminate - I | - Al F4 K - | - Al F4 K - | - Al2 F8 K2 - | 2 | 0.125 | Gibaud, A; Le Bail, A; Bulou, A | A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains | Journal of Physics C | 1,986 | 19 | 4623 | 4633 | 10.1088/0022-3719/19/24/007 | null | 0.0458 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gibaud, A; Le Bail, A; Bulou, A
A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains
Journal of Physics C
19
(1986)
4623-4633 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,128 | 7.771 | 0.003 | 11.578 | 0.001 | 11.852 | 0.004 | 90 | null | 105.5 | 0.04 | 90 | null | 1,027.6 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Tetraamminepalladium dichromate | - Cr2 H12 N4 O7 Pd - | - Cr2 H12 N4 O7 Pd - | - Cr8 H48 N16 O28 Pd4 - | 4 | 1 | Laligant, Y; Le Bail, A | Structure of (Pd (N H3)4) Cr2 O7 | Powder Diffraction | 1,995 | 10 | 3 | 159 | 164 | 10.1017/S0885715600014640 | null | 0.075 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laligant, Y; Le Bail, A
Structure of (Pd (N H3)4) Cr2 O7
Powder Diffraction
10(3)
(1995)
159-164 | 301,771 | 2025-08-18 | 12:22:44 | #------------------------------------------------------------------------------
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1,000,129 | 13.7168 | 0.0003 | 5.6054 | 0.0002 | 4.9329 | 0.0001 | 90 | null | 90 | null | 90 | null | 379.3 | null | null | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | Barium catena-pentafluoroaluminate - α | - Al Ba F5 - | - Al Ba F5 - | - Al4 Ba4 F20 - | 4 | 1 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. | Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions | Journal of Solid State Chemistry | 1,990 | 89 | 282 | 291 | 10.1016/0022-4596(90)90269-4 | null | 0.027 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M.
Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions
Journal of Solid State Chemistry
89
(1990)
282-291 | 189,449 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,725 | 14.396 | 0.0002 | 14.396 | 0.0002 | 35.383 | 0.0007 | 90 | null | 90 | null | 120 | null | 6,350.52 | 0.18 | 150 | 2 | 150 | 2 | null | null | null | null | 7 | P 63/m | -P 6c | 176 | - C117.6 H144 Ag4 B4 F16 N12 O14.4 - | - C117.6 H144 Ag4 B4 F16 N12 O14.4 - | - C235.2 H288 Ag8 B8 F32 N24 O28.8 - | 2 | 0.166667 | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. | Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5483 | 5493 | 10.1039/c1dt10029g | 0.71073 | MoKα | 0.1332 | 0.0594 | null | null | 0.105 | 0.1268 | null | null | null | null | null | 1.058 | null | null | has coordinates | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand.
Dalton transactions (Cambridge, England : 2003)
40(20)
(2011)
5483-5493 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,130 | 5.1517 | 0.0001 | 19.56659 | 0.0004 | 7.5567 | 0.0002 | 90 | null | 92.426 | 0.001 | 90 | null | 761 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | Barium catena-pentafluoroaluminate - β | - Al Ba F5 - | - Al Ba F5 - | - Al8 Ba8 F40 - | 8 | 2 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. | Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions | Journal of Solid State Chemistry | 1,990 | 89 | 282 | 291 | 10.1016/0022-4596(90)90269-4 | null | 0.023 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M.
Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions
Journal of Solid State Chemistry
89
(1990)
282-291 | 189,449 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,131 | 5.2584 | 0.0001 | 9.7298 | 0.0002 | 7.3701 | 0.0002 | 90 | null | 90.875 | 0.001 | 90 | null | 377 | null | null | null | null | null | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | Barium catena-pentafluoroaluminate - γ | - Al Ba F5 - | - Al Ba F5 - | - Al4 Ba4 F20 - | 4 | 2 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. | Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions | Journal of Solid State Chemistry | 1,990 | 89 | 282 | 291 | 10.1016/0022-4596(90)90269-4 | null | 0.029 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M.
Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions
Journal of Solid State Chemistry
89
(1990)
282-291 | 189,449 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,132 | 13.193 | 0.002 | 7.499 | 0.001 | 19.83899 | 0.003 | 90 | null | 91.69 | 0.01 | 90 | null | 1,961.9 | null | null | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | Barium hexafluorozirconate hydrate (1/1/0.04) - γ | - Ba F6 H0.075 O0.0375 Zr - | - Ba F6 H0.075 O0.0375 Zr - | - Ba16 F96 H1.2 O0.6 Zr16 - | 16 | 2 | Le Bail, A.; Mercier, A. M. | Synthesis and crystal structure of γ-BaZrF~6~ | Journal of Solid State Chemistry | 1,992 | 101 | 229 | 236 | 10.1016/0022-4596(92)90179-Y | null | 0.016 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Mercier, A. M.
Synthesis and crystal structure of γ-BaZrF~6~
Journal of Solid State Chemistry
101
(1992)
229-236 | 189,451 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,133 | 5.0036 | 0.0003 | 10.6073 | 0.0007 | 11.7223 | 0.0008 | 90 | null | 90 | null | 90 | null | 622.2 | null | null | null | null | null | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | Palladium nitrate(V) dihydrate | - H4 N2 O8 Pd - | - H4 N2 O8 Pd - | - H16 N8 O32 Pd4 - | 4 | 0.5 | Laligant, Y; Ferey, G; Le Bail, A | Crystal structure of Pd (N O3)2 (H2 O)2 | Materials Research Bulletin | 1,991 | 26 | 269 | 275 | 10.1016/0025-5408(91)90021-D | null | 0.031 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laligant, Y; Ferey, G; Le Bail, A
Crystal structure of Pd (N O3)2 (H2 O)2
Materials Research Bulletin
26
(1991)
269-275 | 301,771 | 2025-08-18 | 12:22:44 | #------------------------------------------------------------------------------
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1,000,134 | 10.176 | 0.0001 | 10.176 | 0.0001 | 8.4121 | 0.0001 | 90 | null | 90 | null | 120 | null | 754.4 | null | null | null | null | null | null | null | null | null | 4 | P 63/m | -P 6c | 176 | Barium pentoxomercuroruthenate(VI) | - Ba Hg O5 Ru - | - Ba Hg O5 Ru - | - Ba6 Hg6 O30 Ru6 - | 6 | 0.5 | Hansen, T; Le Bail, A; Laligant, Y | Synthesis and structure approach of barium-oxomercurato(II)- oxoruthenate(VI) Ba Hg Ru O5 | Journal of Solid State Chemistry | 1,995 | 120 | 223 | 230 | 10.1006/jssc.1995.1402 | null | 0.04 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hansen, T; Le Bail, A; Laligant, Y
Synthesis and structure approach of barium-oxomercurato(II)- oxoruthenate(VI) Ba Hg Ru O5
Journal of Solid State Chemistry
120
(1995)
223-230 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,724 | 10.718 | 0.0002 | 11.26 | 0.0002 | 20.766 | 0.0005 | 75.779 | 0.001 | 81.104 | 0.001 | 64.377 | 0.001 | 2,187.07 | 0.08 | 150 | 2 | 150 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C42 H43 Ag2 F6 N5 O8 - | - C40 H40 Ag2 F6 N4 O8 - | - C80 H80 Ag4 F12 N8 O16 - | 2 | 1 | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. | Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5483 | 5493 | 10.1039/c1dt10029g | 0.71073 | MoKα | 0.065 | 0.0416 | null | null | 0.0899 | 0.0972 | null | null | null | null | null | 1.029 | null | null | has coordinates,has disorder | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand.
Dalton transactions (Cambridge, England : 2003)
40(20)
(2011)
5483-5493 | 179,861 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,135 | 7.655 | 0.001 | 10.313 | 0.001 | 10.255 | 0.001 | 90 | null | 90 | null | 90 | null | 809.6 | null | null | null | null | null | null | null | null | null | 3 | P 21 21 2 | P 2 2ab | 18 | Pentastrontium trizirconium fluoride | - F22 Sr5 Zr3 - | - F22 Sr5 Zr3 - | - F44 Sr10 Zr6 - | 2 | 0.5 | Le Bail, A | Structure of Sr5 Zr3 F22 determined from an inversion twinned crystal | European Journal of Solid State Inorganic Chemistry | 1,996 | 33 | 1211 | 1222 | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A
Structure of Sr5 Zr3 F22 determined from an inversion twinned crystal
European Journal of Solid State Inorganic Chemistry
33
(1996)
1211-1222 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,136 | 7.1362 | 0.0002 | 9.9084 | 0.0003 | 12.9414 | 0.0004 | 90 | null | 90 | null | 90 | null | 915.1 | null | null | null | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | Dipotassium tecto-titanotrisilicate hydrate | - H2 K2 O10 Si3 Ti - | - H2 K2 O10 Si3 Ti - | - H8 K8 O40 Si12 Ti4 - | 4 | 1 | Dadachov, M S; Le Bail, A | Structure of zeolitic K2 Ti Si3 O9 . (H2 O) determined ab initio from powder diffraction data | European Journal of Solid State Inorganic Chemistry | 1,997 | 34 | 381 | 390 | null | 0.043 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dadachov, M S; Le Bail, A
Structure of zeolitic K2 Ti Si3 O9 . (H2 O) determined ab initio from powder diffraction data
European Journal of Solid State Inorganic Chemistry
34
(1997)
381-390 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,137 | 10.606 | 0.004 | 5.874 | 0.001 | 7.213 | 0.003 | 90 | null | 94.9 | 0.03 | 90 | null | 447.7 | null | null | null | null | null | null | null | null | null | synthetic | 4 | C 1 2/m 1 | -C 2y | 12 | Tricopper divanadate dihydroxide dihydrate | Volborthite | - Cu3 H6 O11 V2 - | - Cu3 H6 O11 V2 - | - Cu6 H12 O22 V4 - | 2 | 0.25 | Lafontaine, M A; Le Bail, A; Ferey, G | Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations | Journal of Solid State Chemistry | 1,990 | 85 | 220 | 227 | 10.1016/S0022-4596(05)80078-7 | null | 0.063 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lafontaine, M A; Le Bail, A; Ferey, G
Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations
Journal of Solid State Chemistry
85
(1990)
220-227 | 287,513 | 2023-11-10 | 13:23:43 | #------------------------------------------------------------------------------
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1,000,138 | 10.607 | 0.005 | 5.864 | 0.004 | 7.214 | 0.006 | 90 | null | 94.88 | 0.04 | 90 | null | 447.1 | null | null | null | null | null | null | null | null | null | synthetic | 4 | C 1 2/m 1 | -C 2y | 12 | Copper divanadate dihydroxide dihydrate | Volborthite | - Cu3 H6 O11 V2 - | - Cu3 H10 O11 V2 - | - Cu6 H20 O22 V4 - | 2 | 0.25 | Lafontaine, M A; Le Bail, A; Ferey, G | Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations | Journal of Solid State Chemistry | 1,990 | 85 | 220 | 227 | 10.1016/S0022-4596(05)80078-7 | null | 0.093 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lafontaine, M A; Le Bail, A; Ferey, G
Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations
Journal of Solid State Chemistry
85
(1990)
220-227 | 282,068 | 2023-03-26 | 10:11:44 | #------------------------------------------------------------------------------
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7,015,723 | 10.347 | 0.0002 | 10.843 | 0.0002 | 11.292 | 0.0002 | 64.703 | 0.001 | 70.872 | 0.001 | 82.471 | 0.001 | 1,082.09 | 0.04 | 150 | 2 | 150 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C20.5 H22 Ag F3 N2 O4.5 - | - C20.5 H20 Ag F3 N2 O4.5 - | - C41 H40 Ag2 F6 N4 O9 - | 2 | 1 | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. | Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5483 | 5493 | 10.1039/c1dt10029g | 0.71073 | MoKα | 0.0564 | 0.0485 | null | null | 0.1344 | 0.1409 | null | null | null | null | null | 1.06 | null | null | has coordinates,has disorder | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand.
Dalton transactions (Cambridge, England : 2003)
40(20)
(2011)
5483-5493 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,139 | 10.0626 | 0.0006 | 5.807 | 0.0001 | 4.9788 | 0.0003 | 90 | null | 103.359 | 0.007 | 90 | null | 283.1 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/m 1 | -P 2yb | 11 | Barium gallium pentafluoride dihydrate | - Ba F5 Ga H4 O2 - | - Ba F5 Ga H4 O2 - | - Ba2 F10 Ga2 H8 O4 - | 2 | 0.5 | Jouanneaux, A; Le Bail, A | Structure of Ba Ga F5 . 2(H2 O) from conventional and synchrotron powder diffraction data | European Journal of Solid State Inorganic Chemistry | 1,997 | 34 | 925 | 936 | null | 0.04 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jouanneaux, A; Le Bail, A
Structure of Ba Ga F5 . 2(H2 O) from conventional and synchrotron powder diffraction data
European Journal of Solid State Inorganic Chemistry
34
(1997)
925-936 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,140 | 9.0652 | 0.0003 | 7.1468 | 0.0002 | 5.47 | 0.0002 | 90 | null | 98.782 | 0.001 | 90 | null | 350.2 | null | null | null | null | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | Disodium calcium bis(hydrogenphosphate(V)) | - Ca H2 Na2 O8 P2 - | - Ca H2 Na2 O8 P2 - | - Ca2 H4 Na4 O16 P4 - | 2 | 1 | Ben Chaabane, T; Smiri-Dogguy, L; Laligant, Y; Le Bail, A | Structure of Na2 Ca (H P O4)2 determined ab initio from conventional powder diffraction data | European Journal of Solid State Inorganic Chemistry | 1,997 | 34 | 937 | 946 | null | 0.041 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ben Chaabane, T; Smiri-Dogguy, L; Laligant, Y; Le Bail, A
Structure of Na2 Ca (H P O4)2 determined ab initio from conventional powder diffraction data
European Journal of Solid State Inorganic Chemistry
34
(1997)
937-946 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,141 | 4.9005 | 0.0002 | 8.4892 | 0.0003 | 5.1816 | 0.0002 | 90 | null | 90 | null | 90 | null | 215.6 | null | null | null | null | null | null | null | null | null | 3 | P n c n | -P 2ab 2n | 52 | Lithium antimony(V) oxide | - Li O3 Sb - | - Li O3 Sb - | - Li4 O12 Sb4 - | 4 | 0.5 | Fourquet, J L; Gillet, P A; Le Bail, A | Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). | Materials Research Bulletin | 1,989 | 24 | 1207 | 1214 | 10.1016/0025-5408(89)90195-5 | null | 0.079 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Gillet, P A; Le Bail, A
Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1).
Materials Research Bulletin
24
(1989)
1207-1214 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,142 | 4.726 | 0.0005 | 8.659 | 0.001 | 5.2306 | 0.0006 | 90 | null | 90 | null | 90 | null | 214 | null | null | null | null | null | null | null | null | null | 4 | P n c n | -P 2ab 2n | 52 | Lithium hydrogen antimony oxide (0.4/0.6/1/3) | - H0.6 Li0.4 O3 Sb - | - H0.6 Li0.4 O3 Sb - | - H2.4 Li1.6 O12 Sb4 - | 4 | 0.5 | Fourquet, J L; Gillet, P A; Le Bail, A | Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). | Materials Research Bulletin | 1,989 | 24 | 1207 | 1214 | 10.1016/0025-5408(89)90195-5 | null | 0.0992 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Gillet, P A; Le Bail, A
Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1).
Materials Research Bulletin
24
(1989)
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1,000,143 | 5.2526 | 0.0003 | 4.7331 | 0.0003 | 8.6322 | 0.0006 | 90 | null | 90.8 | 0.5 | 90 | null | 214.6 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Lithium hydrogen antimony oxide (0.3/0.7/1/3) | - H0.67 Li0.33 O3 Sb - | - H1.335 Li0.165 O3 Sb - | - H5.34 Li0.66 O12 Sb4 - | 4 | 1 | Fourquet, J L; Gillet, P A; Le Bail, A | Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). | Materials Research Bulletin | 1,989 | 24 | 1207 | 1214 | 10.1016/0025-5408(89)90195-5 | null | 0.1072 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Gillet, P A; Le Bail, A
Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1).
Materials Research Bulletin
24
(1989)
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1,000,144 | 7.308 | 0.003 | 12.559 | 0.005 | 7.64 | 0.003 | 90 | null | 93.06 | 0.02 | 90 | null | 700.2 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Sodium lead diiron(III) fluoride | - F9 Fe2 Na Pb - | - F9 Fe2 Na Pb - | - F36 Fe8 Na4 Pb4 - | 4 | 0.5 | Le Bail, A | Structure determination of Na Pb Fe2 F9 by x-ray powder diffraction | Journal of Solid State Chemistry | 1,989 | 83 | 267 | 271 | 10.1016/0022-4596(89)90176-X | null | 0.092 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A
Structure determination of Na Pb Fe2 F9 by x-ray powder diffraction
Journal of Solid State Chemistry
83
(1989)
267-271 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,722 | 7.389 | 0.0001 | 15.962 | 0.0003 | 17.759 | 0.0004 | 90 | null | 90 | null | 90 | null | 2,094.55 | 0.07 | 150 | 2 | 150 | 2 | null | null | null | null | 5 | P c a b | -P 2bc 2ac | 61 | - C18 H20 Ag2 N4 O8 - | - C18 H20 Ag2 N4 O8 - | - C72 H80 Ag8 N16 O32 - | 4 | 0.5 | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. | Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5483 | 5493 | 10.1039/c1dt10029g | 0.71073 | MoKα | 0.0642 | 0.0359 | null | null | 0.0868 | 0.1014 | null | null | null | null | null | 1.042 | null | null | has coordinates | Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand.
Dalton transactions (Cambridge, England : 2003)
40(20)
(2011)
5483-5493 | 179,861 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,145 | 6.3089 | 0.0004 | 20.10379 | 0.0008 | 5.1172 | 0.0005 | 90 | null | 91.134 | 0.006 | 90 | null | 648.9 | null | null | null | null | null | null | null | null | null | 5 | C 1 m 1 | C -2y | 8 | Pentasodium phyllo-triphosphatodivanadate(IV) hydrate | - H2 Na5 O15 P3 V2 - | - H2 Na5 O15 P3 V2 - | - H4 Na10 O30 P6 V4 - | 2 | 0.5 | Le Bail, A | On the structure of Na5 V2 P3 O14 . (H2 O) | Journal of Solid State Chemistry | 1,993 | 102 | 281 | 282 | 10.1006/jssc.1993.1033 | null | 0.025 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A
On the structure of Na5 V2 P3 O14 . (H2 O)
Journal of Solid State Chemistry
102
(1993)
281-282 | 279,153 | 2022-11-09 | 14:45:24 | #------------------------------------------------------------------------------
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1,000,146 | 12.046 | 0.006 | 6.984 | 0.004 | 7.093 | 0.004 | 90 | null | 125.04 | 0.04 | 90 | null | 488.6 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/m 1 | -P 2yb | 11 | Dirubidium sodium tris(tetrafluoroaluminate) | - Al3 F12 Na Rb2 - | - Al3 F12 Na Rb2 - | - Al6 F24 Na2 Rb4 - | 2 | 0.5 | Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. | Structure determination of A2 Na Al3 F12 (A= K, Rb) | Materials Research Bulletin | 1,990 | 25 | 831 | 839 | 10.1016/0025-5408(90)90059-B | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J.
Structure determination of A2 Na Al3 F12 (A= K, Rb)
Materials Research Bulletin
25
(1990)
831-839 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,147 | 11.882 | 0.007 | 6.983 | 0.004 | 6.942 | 0.004 | 90 | null | 125.59 | 0.03 | 90 | null | 670.8 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/m 1 | -P 2yb | 11 | Dipotassium sodium tris(tetrafluoroaluminate) | - Al3 F12 K2 Na - | - Al3 F12 K2 Na - | - Al6 F24 K4 Na2 - | 2 | 0.5 | Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. | Structure determination of A2 Na Al3 F12 (A= K, Rb) | Materials Research Bulletin | 1,990 | 25 | 831 | 839 | 10.1016/0025-5408(90)90059-B | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J.
Structure determination of A2 Na Al3 F12 (A= K, Rb)
Materials Research Bulletin
25
(1990)
831-839 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,148 | 7.9911 | 0.0003 | 17.03189 | 0.0006 | 5.3208 | 0.0002 | 90 | null | 99.433 | 0.001 | 90 | null | 714.4 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | Hexalithium cyclo-hexaphosphate | - Li6 O18 P6 - | - Li6 O18 P6 - | - Li12 O36 P12 - | 2 | 0.5 | Ben-Chaabane, T.; Smiri-Dogguy, L.; Laligant, Y.; Le Bail, A. | Li~6~P~6~O~18~: X-ray powder structure determination of lithium cyclohexaphosphate | European Journal of Solid State and Inorganic Chemistry | 1,998 | 35 | 3 | 255 | 264 | 10.1016/S0992-4361(98)80006-4 | null | 0.034 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ben-Chaabane, T.; Smiri-Dogguy, L.; Laligant, Y.; Le Bail, A.
Li~6~P~6~O~18~: X-ray powder structure determination of lithium cyclohexaphosphate
European Journal of Solid State and Inorganic Chemistry
35(3)
(1998)
255-264 | 282,478 | 2023-04-06 | 12:32:02 | #------------------------------------------------------------------------------
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1,000,149 | 8.7423 | 0.0003 | 5.1927 | 0.0002 | 20.35139 | 0.0009 | 90 | null | 91.499 | 0.002 | 90 | null | 923.6 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Sodium calcium hexafluoroaluminate - α | - Al Ca F6 Na - | - Al Ca F6 Na - | - Al8 Ca8 F48 Na8 - | 8 | 2 | Le Bail, A.; Hemon-Ribaud, A.; Courbion, G. | Structure of α-NaCaAlF~6~ determined ab initio from conventional powder diffraction data | European Journal of Solid State and Inorganic Chemistry | 1,998 | 35 | 3 | 265 | 272 | 10.1016/S0992-4361(98)80007-6 | null | 0.052 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Hemon-Ribaud, A.; Courbion, G.
Structure of α-NaCaAlF~6~ determined ab initio from conventional powder diffraction data
European Journal of Solid State and Inorganic Chemistry
35(3)
(1998)
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1,000,150 | 9.7401 | 0.0001 | 5.6147 | 0.0001 | 11.8871 | 0.0001 | 90 | null | 90 | null | 90 | null | 650.1 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Dibarium zirconium fluoride - α | - Ba2 F8 Zr - | - Ba2 F8 Zr - | - Ba8 F32 Zr4 - | 4 | 0.5 | Le Bail, A.; Laval, J.-P. | Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data | European Journal of Solid State and Inorganic Chemistry | 1,998 | 35 | 4-5 | 357 | 372 | 10.1016/S0992-4361(98)80432-3 | null | 0.047 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry
35(4-5)
(1998)
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1,000,151 | 9.7426 | 0.0003 | 5.6157 | 0.0002 | 11.8877 | 0.0003 | 90 | null | 90 | null | 90 | null | 650.4 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Dibarium zirconium fluoride - α | - Ba2 F8 Zr - | - Ba2 F8 Zr - | - Ba8 F32 Zr4 - | 4 | 0.5 | Le Bail, A.; Laval, J.-P. | Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data | European Journal of Solid State and Inorganic Chemistry | 1,998 | 35 | 4-5 | 357 | 372 | 10.1016/S0992-4361(98)80432-3 | null | 0.029 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry
35(4-5)
(1998)
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7,015,721 | 8.3632 | 0.0012 | 11.6074 | 0.0017 | 9.7721 | 0.0014 | 90 | null | 93.997 | 0.003 | 90 | null | 946.3 | 0.2 | 173 | 2 | 173 | 2 | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | - C16 H17 Mn N5 O S2 - | - C16 H17 Mn N5 O S2 - | - C32 H34 Mn2 N10 O2 S4 - | 2 | 1 | Shin, Jong Won; Rowthu, Sankara Rao; Hyun, Min Young; Song, Young Joo; Kim, Cheal; Kim, Bong Gon; Min, Kil Sik | Monomeric, trimeric, and tetrameric transition metal complexes (Mn, Fe, Co) containing N,N-bis(2-pyridylmethyl)-2-aminoethanol/-ate: preparation, crystal structure, molecular magnetism and oxidation catalysis. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 21 | 5762 | 5773 | 10.1039/c1dt10028a | 0.71073 | MoKα | 0.0856 | 0.0696 | null | null | 0.1315 | 0.1384 | null | null | null | null | null | 1.083 | null | null | has coordinates | Shin, Jong Won; Rowthu, Sankara Rao; Hyun, Min Young; Song, Young Joo; Kim, Cheal; Kim, Bong Gon; Min, Kil Sik
Monomeric, trimeric, and tetrameric transition metal complexes (Mn, Fe, Co) containing N,N-bis(2-pyridylmethyl)-2-aminoethanol/-ate: preparation, crystal structure, molecular magnetism and oxidation catalysis.... | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
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1,000,152 | 9.7401 | 0.0002 | 5.6167 | 0.0001 | 11.8839 | 0.0003 | 90 | null | 90 | null | 90 | null | 650.1 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Dibarium zirconium fluoride - α | - Ba2 F8 Zr - | - Ba2 F8 Zr - | - Ba8 F32 Zr4 - | 4 | 0.5 | Le Bail, A.; Laval, J.-P. | Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data | European Journal of Solid State and Inorganic Chemistry | 1,998 | 35 | 4-5 | 357 | 372 | 10.1016/S0992-4361(98)80432-3 | null | 0.024 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry
35(4-5)
(1998)
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1,000,153 | 9.7472 | 0.0002 | 5.6173 | 0.0001 | 11.8995 | 0.0003 | 90 | null | 90 | null | 90 | null | 651.5 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Dibarium zirconium fluoride - α | - Ba2 F8 Zr - | - Ba2 F8 Zr - | - Ba8 F32 Zr4 - | 4 | 0.5 | Le Bail, A.; Laval, J.-P. | Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data | European Journal of Solid State and Inorganic Chemistry | 1,998 | 35 | 4-5 | 357 | 372 | 10.1016/S0992-4361(98)80432-3 | null | 0.02 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry
35(4-5)
(1998)
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1,000,154 | 10.08 | 0.0003 | 5.3262 | 0.0001 | 11.6637 | 0.0003 | 90 | null | 90 | null | 90 | null | 626.2 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Dilead zirconium fluoride | - F8 Pb2 Zr - | - F8 Pb2 Zr - | - F32 Pb8 Zr4 - | 4 | 0.5 | Le Bail, A.; Laval, J.-P. | Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data | European Journal of Solid State and Inorganic Chemistry | 1,998 | 35 | 4-5 | 357 | 372 | 10.1016/S0992-4361(98)80432-3 | null | 0.034 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry
35(4-5)
(1998)
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1,000,155 | 5.409 | 0.002 | 5.409 | 0.002 | 8.6 | 0.001 | 90 | null | 90 | null | 120 | null | 217.9 | null | null | null | null | null | null | null | null | null | 3 | P 63 m c | P 6c -2c | 186 | Lanthanum nickel deuteride (1/5/7) | - D7 La Ni5 - | - D7 La Ni5 - | - D14 La2 Ni10 - | 2 | 0.166667 | Lartigue, C; Le Bail, A; Percheron Guegan, A | A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data | Journal of the Less-Common Metals | 1,987 | 129 | 65 | 76 | 10.1016/0022-5088(87)90034-8 | null | 0.081 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lartigue, C; Le Bail, A; Percheron Guegan, A
A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data
Journal of the Less-Common Metals
129
(1987)
65-76 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,156 | 5.409 | 0.002 | 5.409 | 0.002 | 8.6 | 0.001 | 90 | null | 90 | null | 120 | null | 217.9 | null | null | null | null | null | null | null | null | null | 3 | P 63 m c | P 6c -2c | 186 | Lanthanum nickel deuteride (1/5/7) | - D7 La Ni5 - | - D7 La Ni5 - | - D14 La2 Ni10 - | 2 | 0.166667 | Lartigue, C; Le Bail, A; Percheron Guegan, A | A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data | Journal of the Less-Common Metals | 1,987 | 129 | 65 | 76 | 10.1016/0022-5088(87)90034-8 | null | 0.0718 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lartigue, C; Le Bail, A; Percheron Guegan, A
A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data
Journal of the Less-Common Metals
129
(1987)
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7,015,720 | 8.6742 | 0.0008 | 13.3698 | 0.0013 | 13.6701 | 0.0012 | 90 | null | 98.15 | 0.002 | 90 | null | 1,569.3 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H16 Mn N9 O - | - C14 H16 Mn N9 O - | - C56 H64 Mn4 N36 O4 - | 4 | 1 | Shin, Jong Won; Rowthu, Sankara Rao; Hyun, Min Young; Song, Young Joo; Kim, Cheal; Kim, Bong Gon; Min, Kil Sik | Monomeric, trimeric, and tetrameric transition metal complexes (Mn, Fe, Co) containing N,N-bis(2-pyridylmethyl)-2-aminoethanol/-ate: preparation, crystal structure, molecular magnetism and oxidation catalysis. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 21 | 5762 | 5773 | 10.1039/c1dt10028a | 0.71073 | MoKα | 0.0861 | 0.0436 | null | null | 0.0888 | 0.1402 | null | null | null | null | null | 1.183 | null | null | has coordinates | Shin, Jong Won; Rowthu, Sankara Rao; Hyun, Min Young; Song, Young Joo; Kim, Cheal; Kim, Bong Gon; Min, Kil Sik
Monomeric, trimeric, and tetrameric transition metal complexes (Mn, Fe, Co) containing N,N-bis(2-pyridylmethyl)-2-aminoethanol/-ate: preparation, crystal structure, molecular magnetism and oxidation catalysis.... | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
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1,000,157 | 8.993 | 0.001 | 8.993 | 0.001 | 5.003 | 0.001 | 90 | null | 90 | null | 120 | null | 350.4 | null | null | null | null | null | null | null | null | null | 4 | P 3 2 1 | P 3 2" | 150 | MANGANESE SODIUM HEXAFLUOROCHROMATE(III) | - Cr F6 Mn Na - | - Cr F6 Mn Na - | - Cr3 F18 Mn3 Na3 - | 3 | 0.5 | Courbion, G; Jacoboni, C; de Pape, R | La structure cristalline de Na Mn Cr F~6~ | Acta Crystallographica B (24,1968-38,1982) | 1,977 | 33 | 1405 | 1408 | 10.1107/S0567740877006177 | null | 0.026 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Courbion, G; Jacoboni, C; de Pape, R
La structure cristalline de Na Mn Cr F~6~
Acta Crystallographica B (24,1968-38,1982)
33
(1977)
1405-1408 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,158 | 8.586 | 0.005 | 6.291 | 0.003 | 7.381 | 0.004 | 90 | null | 115.46 | 0.07 | 90 | null | 360 | null | null | null | null | null | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | MANGANESE CATENA-PENTAFLUOROCHROMATE(III) | - Cr F5 Mn - | - Cr F5 Mn - | - Cr4 F20 Mn4 - | 4 | 0.5 | Ferey, G; de Pape, R; Poulain, M; Grandjean, D; Hardy, A | La structure cristalline de Mn Cr F~5~ | Acta Crystallographica B (24,1968-38,1982) | 1,977 | 33 | 1409 | 1413 | 10.1107/S0567740877006189 | null | 0.062 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ferey, G; de Pape, R; Poulain, M; Grandjean, D; Hardy, A
La structure cristalline de Mn Cr F~5~
Acta Crystallographica B (24,1968-38,1982)
33
(1977)
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1,000,159 | 8.856 | 0.005 | 6.291 | 0.003 | 7.381 | 0.004 | 90 | null | 115.46 | 0.07 | 90 | null | 371.3 | null | null | null | null | null | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | Manganese catena-pentafluorochromate(III) | - Cr F5 Mn - | - Cr F5 Mn - | - Cr4 F20 Mn4 - | 4 | 0.5 | Ferey, G; de Pape, R; Boucher, B | Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~ | Acta Crystallographica B (24,1968-38,1982) | 1,978 | 34 | 1084 | 1091 | 10.1107/S0567740878004975 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ferey, G; de Pape, R; Boucher, B
Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~
Acta Crystallographica B (24,1968-38,1982)
34
(1978)
1084-1091 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,160 | 8.856 | 0.005 | 6.291 | 0.003 | 7.381 | 0.004 | 90 | null | 115.46 | 0.07 | 90 | null | 371.3 | null | null | null | null | null | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | Chromium manganese fluoride | - Cr F5 Mn - | - Cr F5 Mn - | - Cr4 F20 Mn4 - | 4 | 0.5 | Ferey, G; de Pape, R; Boucher, B | Structure cristalline du fluorure antiferromagnetique Mn Cr F~5~ | Acta Crystallographica B (24,1968-38,1982) | 1,978 | 34 | 1084 | 1091 | 10.1107/S0567740878004975 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ferey, G; de Pape, R; Boucher, B
Structure cristalline du fluorure antiferromagnetique Mn Cr F~5~
Acta Crystallographica B (24,1968-38,1982)
34
(1978)
1084-1091 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,161 | 7.515 | 0.005 | 5.724 | 0.005 | 11.985 | 0.006 | 90 | null | 90 | null | 90 | null | 515.5 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Rubidium pentafluorochromate(III) | - Cr F5 Rb2 - | - Cr F5 Rb2 - | - Cr4 F20 Rb8 - | 4 | 0.5 | Jacoboni, C; de Pape, R; Poulain, M; le Marouille, J Y; Grandjean, D | La structure cristalline de Rb~2~ Cr F~5~ | Acta Crystallographica B (24,1968-38,1982) | 1,974 | 30 | 2688 | 2691 | 10.1107/S0567740874007813 | null | 0.064 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jacoboni, C; de Pape, R; Poulain, M; le Marouille, J Y; Grandjean, D
La structure cristalline de Rb~2~ Cr F~5~
Acta Crystallographica B (24,1968-38,1982)
30
(1974)
2688-2691 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,162 | 12.75 | 0.002 | 12.637 | 0.002 | 3.986 | 0.002 | 90 | null | 90 | null | 90 | null | 642.2 | null | null | null | null | null | null | null | null | null | 3 | P b a 2 | P 2 -2ab | 32 | Potassium iron fluoride (0.6/1/3) | - F3 Fe K0.6 - | - F3 Fe K0.6 - | - F30 Fe10 K6 - | 10 | 2.5 | Hardy, A.-M.; Hardy, A.; Ferey, G. | Structure cristalline du bronze pseudo-quadratique K~0.6~ Fe F~3~: Transition pyrochlore-quadratique pour les composes K M M'~6~ | Acta Crystallographica B (24,1968-38,1982) | 1,973 | 29 | 8 | 1654 | 1658 | 10.1107/S0567740873005200 | null | 0.107 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hardy, A.-M.; Hardy, A.; Ferey, G.
Structure cristalline du bronze pseudo-quadratique K~0.6~ Fe F~3~: Transition pyrochlore-quadratique pour les composes K M M'~6~
Acta Crystallographica B (24,1968-38,1982)
29(8)
(1973)
1654-1658 | 188,477 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,163 | 10.506 | 0.003 | 10.506 | 0.003 | 10.506 | 0.003 | 90 | null | 90 | null | 90 | null | 1,159.6 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Thallium diniobium pentaoxide fluoride | - F Nb2 O5 Tl - | - F1.02 Nb2 O4.98 Tl - | - F8.16 Nb16 O39.84 Tl8 - | 8 | 0.041667 | Fourquet, J L; Jacoboni, C; de Pape, R | Localisation des ions mobiles Tl(I) dans le conducteur ionique Tl Nb~2~ O~5~ F de type pyrochlore | Acta Crystallographica B (24,1968-38,1982) | 1,979 | 35 | 1570 | 1573 | 10.1107/S0567740879007159 | null | 0.069 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Jacoboni, C; de Pape, R
Localisation des ions mobiles Tl(I) dans le conducteur ionique Tl Nb~2~ O~5~ F de type pyrochlore
Acta Crystallographica B (24,1968-38,1982)
35
(1979)
1570-1573 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,164 | 7.31 | 0.003 | 7.31 | null | 7.31 | null | 57.43 | 0.1 | 57.43 | null | 57.43 | null | 259.9 | null | null | null | null | null | null | null | null | null | 4 | R -3 m :R | -P 3* 2 | 166 | Caesium sodium aluminium fluoride (1/.5/1.5/6) | - Al1.5 Cs F6 Na0.5 - | - Al1.5 Cs F6 Na0.5 - | - Al3 Cs2 F12 Na - | 2 | 0.166667 | Courbion, G; Jacoboni, C; de Pape, R | Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb) | Materials Research Bulletin | 1,974 | 9 | 425 | 434 | 10.1016/0025-5408(74)90210-4 | null | 0.11 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Courbion, G; Jacoboni, C; de Pape, R
Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb)
Materials Research Bulletin
9
(1974)
425-434 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,719 | 8.4629 | 0.0009 | 11.5128 | 0.0012 | 19.611 | 0.002 | 90 | null | 94.807 | 0.003 | 90 | null | 1,904 | 0.3 | 195 | 2 | 195 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C16 H17 Fe N5 O S2 - | - C16 H17 Fe N5 O S2 - | - C64 H68 Fe4 N20 O4 S8 - | 4 | 1 | Shin, Jong Won; Rowthu, Sankara Rao; Hyun, Min Young; Song, Young Joo; Kim, Cheal; Kim, Bong Gon; Min, Kil Sik | Monomeric, trimeric, and tetrameric transition metal complexes (Mn, Fe, Co) containing N,N-bis(2-pyridylmethyl)-2-aminoethanol/-ate: preparation, crystal structure, molecular magnetism and oxidation catalysis. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 21 | 5762 | 5773 | 10.1039/c1dt10028a | 0.71073 | MoKα | 0.1677 | 0.0608 | null | null | 0.1211 | 0.1705 | null | null | null | null | null | 0.995 | null | null | has coordinates | Shin, Jong Won; Rowthu, Sankara Rao; Hyun, Min Young; Song, Young Joo; Kim, Cheal; Kim, Bong Gon; Min, Kil Sik
Monomeric, trimeric, and tetrameric transition metal complexes (Mn, Fe, Co) containing N,N-bis(2-pyridylmethyl)-2-aminoethanol/-ate: preparation, crystal structure, molecular magnetism and oxidation catalysis.... | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
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1,000,165 | 7.106 | 0.003 | 7.106 | null | 7.106 | null | 58.8 | 0.1 | 58.8 | null | 58.8 | null | 246.8 | null | null | null | null | null | null | null | null | null | 4 | R -3 m :R | -P 3* 2 | 166 | Caesium lithium aluminium fluoride (1/.5/1.5/6) | - Al1.5 Cs F6 Li0.5 - | - Al1.5 Cs F6 Li0.5 - | - Al3 Cs2 F12 Li - | 2 | 0.166667 | Courbion, G; Jacoboni, C; de Pape, R | Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb) | Materials Research Bulletin | 1,974 | 9 | 425 | 434 | 10.1016/0025-5408(74)90210-4 | null | 0.1 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Courbion, G; Jacoboni, C; de Pape, R
Ordre cationique 0.333 dans les pyrochlores: A(I) (M(I)~0.5~ Al~1.5~) F~6~ (M= Li, Na, K, Rb)
Materials Research Bulletin
9
(1974)
425-434 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,166 | 5.043 | 0.002 | 5.043 | 0.002 | 6.164 | 0.006 | 90 | null | 90 | null | 90 | null | 156.8 | null | null | null | null | null | null | null | null | null | 3 | P 4/m b m | -P 4 2ab | 127 | Potassium tetrafluoroaluminate | - Al F4 K - | - Al F4 K - | - Al2 F8 K2 - | 2 | 0.125 | Mouet, J; Pannetier, J; Fourquet, J L | The Room-Temperature Structure of Potassium Tetrafluoroaluminate | Acta Crystallographica B (24,1968-38,1982) | 1,981 | 37 | 32 | 34 | 10.1107/S0567740881002136 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mouet, J; Pannetier, J; Fourquet, J L
The Room-Temperature Structure of Potassium Tetrafluoroaluminate
Acta Crystallographica B (24,1968-38,1982)
37
(1981)
32-34 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,167 | 4.63 | 0.005 | 4.63 | 0.005 | 8.935 | 0.01 | 90 | null | 90 | null | 90 | null | 191.5 | null | null | null | null | null | null | null | null | null | 3 | P 42/m n m | -P 4n 2n | 136 | Lithium hexafluorotitanate | - F6 Li2 Ti - | - F6 Li2 Ti - | - F12 Li4 Ti2 - | 2 | 0.125 | Portier, J; Tressaud, A; Menil, F; Claverie, J; de Pape, R; Hagenmueller, P | Sur quelques composes fluores a structure rutile et trirutile | Journal of Solid State Chemistry | 1,969 | 1 | 100 | 102 | 10.1016/0022-4596(69)90014-0 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Portier, J; Tressaud, A; Menil, F; Claverie, J; de Pape, R; Hagenmueller, P
Sur quelques composes fluores a structure rutile et trirutile
Journal of Solid State Chemistry
1
(1969)
100-102 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,168 | 18.542 | 0.007 | 5.958 | 0.002 | 7.821 | 0.003 | 90 | null | 111.92 | 0.1 | 90 | null | 801.5 | null | null | null | null | null | null | null | null | null | 3 | C 1 2/m 1 | -C 2y | 12 | Dibarium decafluorotriniccolate | - Ba2 F10 Ni3 - | - Ba2 F10 Ni3 - | - Ba8 F40 Ni12 - | 4 | 0.5 | Leblanc, M; Ferey, G; de Pape, R | Crystal Structure and Magnetic Properties of Ba~2~ Ni~3~ F~10~ | Journal of Solid State Chemistry | 1,980 | 33 | 317 | 324 | 10.1016/0022-4596(80)90152-8 | null | 0.047 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leblanc, M; Ferey, G; de Pape, R
Crystal Structure and Magnetic Properties of Ba~2~ Ni~3~ F~10~
Journal of Solid State Chemistry
33
(1980)
317-324 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,169 | 10.506 | 0.003 | 10.506 | 0.003 | 10.506 | 0.003 | 90 | null | 90 | null | 90 | null | 1,159.6 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Thallium diniobium pentaoxide fluoride | - F Nb2 O5 Tl - | - F1.0002 Nb2 O4.9998 Tl - | - F8.0016 Nb16 O39.9984 Tl8 - | 8 | 0.041667 | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R | Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallohraphique dans le cas du thallium | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) | 1,971 | 273 | 747 | 750 | null | 0.11 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallohraphique dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences ... | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,170 | 10.365 | 0.003 | 10.365 | 0.003 | 10.365 | 0.003 | 90 | null | 90 | null | 90 | null | 1,113.5 | null | null | null | null | null | null | null | null | null | 5 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Thallium titanium niobium tetraoxide difluoride | - F2 Nb O4 Ti Tl - | - F1.9998 Nb O4.0002 Ti Tl - | - F15.9984 Nb8 O32.0016 Ti8 Tl8 - | 8 | 0.041667 | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R | Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) | 1,971 | 273 | 747 | 750 | null | 0.11 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium
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