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1,000,253 | 7.444 | 0.001 | 6.658 | 0.001 | 7.759 | 0.001 | 90 | null | 93.57 | 0.01 | 90 | null | 383.8 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/m 1 | -P 2yb | 11 | Tricopper oxide heptaoxodivanadate hydrate | - Cu3 H2 O9 V2 - | - Cu3 H3 O9 V2 - | - Cu6 H6 O18 V4 - | 2 | 0.5 | Leblanc, M; Ferey, G | Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2 | Acta Crystallographica C (39,1983-) | 1,990 | 46 | 15 | 18 | null | 0.047 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leblanc, M; Ferey, G
Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2
Acta Crystallographica C (39,1983-)
46
(1990)
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1,000,254 | 5.617 | 0.001 | 5.595 | 0.001 | 11.333 | 0.002 | 90 | null | 91.04 | 0.01 | 90 | null | 356.1 | null | null | null | null | null | null | null | null | null | 4 | P 1 2/c 1 | -P 2yc | 13 | Copper hexaoxodivanadate dihydrate | - Cu H4 O8 V2 - | - Cu H4 O8 V2 - | - Cu2 H8 O16 V4 - | 2 | 0.5 | Leblanc, M; Ferey, G | Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2 | Acta Crystallographica C (39,1983-) | 1,990 | 46 | 15 | 18 | null | 0.045 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leblanc, M; Ferey, G
Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2
Acta Crystallographica C (39,1983-)
46
(1990)
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1,000,255 | 7.78 | 0.002 | 8.423 | 0.003 | 4.993 | 0.001 | 90 | null | 96.48 | 0.02 | 90 | null | 325.1 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/m 1 | -P 2yb | 11 | Thallium octaoxotrivanadate | - O8 Tl V3 - | - O8 Tl V3 - | - O16 Tl2 V6 - | 2 | 0.5 | Benchrifa, R; Leblanc, M; De Pape, R | Structure of the trivanadate Tl V~3~ O~8~ | Acta Crystallographica C (39,1983-) | 1,990 | 46 | 177 | 179 | null | 0.049 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benchrifa, R; Leblanc, M; De Pape, R
Structure of the trivanadate Tl V~3~ O~8~
Acta Crystallographica C (39,1983-)
46
(1990)
177-179 | 282,068 | 2023-03-26 | 10:11:44 | #------------------------------------------------------------------------------
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1,000,256 | 8.318 | 0.003 | 8.318 | 0.003 | 8.318 | 0.003 | 90 | null | 90 | null | 90 | null | 575.5 | null | null | null | null | null | null | null | null | null | 3 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Dilithium nickel fluoride | - F4 Li2 Ni - | - F4 Li2 Ni - | - F32 Li16 Ni8 - | 8 | 0.041667 | Fourquet, J L; Duroy, H; Leblanc, M; Ferey, G | Li~2~ Ni F~4~: Hydrothermal Synthesis and Crystal Structure | Journal of Solid State Chemistry | 1,989 | 78 | 184 | 186 | 10.1016/0022-4596(89)90143-6 | null | 0.0303 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Duroy, H; Leblanc, M; Ferey, G
Li~2~ Ni F~4~: Hydrothermal Synthesis and Crystal Structure
Journal of Solid State Chemistry
78
(1989)
184-186 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,257 | 7.2338 | 0.0003 | 10.305 | 0.0003 | 7.4529 | 0.0003 | 90 | null | 90 | null | 90 | null | 555.6 | null | null | null | null | null | null | null | null | null | 4 | I m m a | -I 2b 2 | 74 | Disodium nickel iron(III) fluoride | - F7 Fe Na2 Ni - | - F7 Fe Na2 Ni - | - F28 Fe4 Na8 Ni4 - | 4 | 0.25 | Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G | Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K | Journal of Solid State Chemistry | 1,989 | 78 | 66 | 77 | 10.1016/0022-4596(89)90128-X | null | 0.025 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry
78
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7,015,700 | 9.1073 | 0.0001 | 9.4828 | 0.0001 | 13.0297 | 0.0002 | 106.27 | 0.001 | 92.707 | 0.001 | 93.283 | 0.001 | 1,076.09 | 0.02 | 223 | 2 | 223 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C28 H46 N16 Ni2 O18 - | - C28 H46 N16 Ni2 O18 - | - C28 H46 N16 Ni2 O18 - | 1 | 0.5 | Reid, Derek J.; Cull, John E. W.; Chisholm, Kimberley D. S.; Langlois, Alexandre; Lin, Po-Heng; Long, Jérôme; Lebel, Olivier; Korobkov, Ilia; Wang, Ruiyao; Wuest, James D.; Murugesu, Muralee; Scott, Jennifer | Synthesis, structure and magnetism of homodinuclear complexes of Co, Ni and Cu supported by a novel bitriazine scaffold. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 18 | 5009 | 5017 | 10.1039/c1dt00018g | 0.71073 | MoKα | 0.032 | 0.0278 | null | null | 0.0707 | 0.0734 | null | null | null | null | null | 1.038 | null | null | has coordinates | Reid, Derek J.; Cull, John E. W.; Chisholm, Kimberley D. S.; Langlois, Alexandre; Lin, Po-Heng; Long, Jérôme; Lebel, Olivier; Korobkov, Ilia; Wang, Ruiyao; Wuest, James D.; Murugesu, Muralee; Scott, Jennifer
Synthesis, structure and magnetism of homodinuclear complexes of Co, Ni and Cu supported by a novel bitriazine s... | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
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1,000,258 | 7.203 | 0.001 | 10.255 | 0.001 | 7.429 | 0.001 | 90 | null | 90 | null | 90 | null | 548.8 | null | null | null | null | null | null | null | null | null | 4 | I m m a | -I 2b 2 | 74 | Disodium nickel iron(III) fluoride | - F7 Fe Na2 Ni - | - F7 Fe Na2 Ni - | - F28 Fe4 Na8 Ni4 - | 4 | 0.25 | Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G | Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K | Journal of Solid State Chemistry | 1,989 | 78 | 66 | 77 | 10.1016/0022-4596(89)90128-X | null | 0.079 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry
78
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1,000,259 | 7.203 | 0.001 | 10.256 | 0.001 | 7.429 | 0.001 | 90 | null | 90 | null | 90 | null | 548.8 | null | null | null | null | null | null | null | null | null | 4 | I m m a | -I 2b 2 | 74 | Disodium nickel iron(III) fluoride | - F7 Fe Na2 Ni - | - F7 Fe Na2 Ni - | - F28 Fe4 Na8 Ni4 - | 4 | 0.25 | Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G | Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K | Journal of Solid State Chemistry | 1,989 | 78 | 66 | 77 | 10.1016/0022-4596(89)90128-X | null | 0.083 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G
Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K
Journal of Solid State Chemistry
78
(198... | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,260 | 5.4354 | 0.0007 | 4.6527 | 0.0006 | 5.5392 | 0.0007 | 90 | null | 114.117 | 0.008 | 90 | null | 127.9 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | Lithium cobalt(III) fluoride | - Co F4 Li - | - Co F4 Li - | - Co2 F8 Li2 - | 2 | 0.5 | Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G | Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure | Journal of Solid State Chemistry | 1,989 | 79 | 1 | 11 | 10.1016/0022-4596(89)90243-0 | null | 0.0732 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G
Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure
Journal of Solid State Chemistry
79
(1989)
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1,000,261 | 5.4296 | 0.0008 | 4.6462 | 0.0004 | 5.5371 | 0.0004 | 90 | null | 114.244 | 0.005 | 90 | null | 127.4 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | Lithium cobalt(III) fluoride | - Co F4 Li - | - Co F4 Li - | - Co2 F8 Li2 - | 2 | 0.5 | Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G | Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure | Journal of Solid State Chemistry | 1,989 | 79 | 1 | 11 | 10.1016/0022-4596(89)90243-0 | null | 0.069 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G
Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure
Journal of Solid State Chemistry
79
(1989)
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1,000,262 | 9.2 | 0.003 | 8.119 | 0.004 | 7.486 | 0.003 | 90 | null | 90 | null | 90 | null | 559.2 | null | null | null | null | null | null | null | null | null | 5 | C m c m | -C 2c 2 | 63 | Dipotassium pentafluoroaluminate hydrate | - Al F5 H2 K2 O - | - Al F5 H2 K2 O - | - Al4 F20 H8 K8 O4 - | 4 | 0.25 | Fourquet, J L; Boulard, B; Plet, F | K~2~ Al F~5~ H~2~ O: Location of Hydrogen Atoms by X-Ray Diffraction and Raman Spectroscopy Study | Journal of Solid State Chemistry | 1,989 | 81 | 35 | 39 | 10.1016/0022-4596(89)90198-9 | null | 0.0383 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Boulard, B; Plet, F
K~2~ Al F~5~ H~2~ O: Location of Hydrogen Atoms by X-Ray Diffraction and Raman Spectroscopy Study
Journal of Solid State Chemistry
81
(1989)
35-39 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,699 | 9.8096 | 0.0018 | 17.481 | 0.003 | 14.825 | 0.003 | 90 | null | 96.962 | 0.003 | 90 | null | 2,523.5 | 0.8 | 223 | 2 | 223 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C36 H54 Co2 N16 O6 S4 - | - C35.98 H53.94 Co2 N16 O6 S4 - | - C71.96 H107.88 Co4 N32 O12 S8 - | 2 | 0.5 | Reid, Derek J.; Cull, John E. W.; Chisholm, Kimberley D. S.; Langlois, Alexandre; Lin, Po-Heng; Long, Jérôme; Lebel, Olivier; Korobkov, Ilia; Wang, Ruiyao; Wuest, James D.; Murugesu, Muralee; Scott, Jennifer | Synthesis, structure and magnetism of homodinuclear complexes of Co, Ni and Cu supported by a novel bitriazine scaffold. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 18 | 5009 | 5017 | 10.1039/c1dt00018g | 0.71073 | MoKα | 0.1323 | 0.059 | null | null | 0.1353 | 0.1707 | null | null | null | null | null | 0.987 | null | null | has coordinates,has disorder | Reid, Derek J.; Cull, John E. W.; Chisholm, Kimberley D. S.; Langlois, Alexandre; Lin, Po-Heng; Long, Jérôme; Lebel, Olivier; Korobkov, Ilia; Wang, Ruiyao; Wuest, James D.; Murugesu, Muralee; Scott, Jennifer
Synthesis, structure and magnetism of homodinuclear complexes of Co, Ni and Cu supported by a novel bitriazine s... | 179,860 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,263 | 16.4209 | 0.0003 | 16.4209 | 0.0003 | 16.4209 | 0.0003 | 90 | null | 90 | null | 90 | null | 4,427.8 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Strontium hexafluoroaluminate fluoride chloride (10/2/13/1) | - Al2 Cl F25 Sr10 - | - Al2 Cl F25 Sr10 - | - Al16 Cl8 F200 Sr80 - | 8 | 0.041667 | Hemon, A; Courbion, G | Crystal Structure of Sr~10~ Al~2~ F~25~ Cl | Journal of Solid State Chemistry | 1,989 | 81 | 293 | 298 | 10.1016/0022-4596(89)90017-0 | null | 0.022 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hemon, A; Courbion, G
Crystal Structure of Sr~10~ Al~2~ F~25~ Cl
Journal of Solid State Chemistry
81
(1989)
293-298 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,264 | 5.3813 | 0.0001 | 5.3192 | 0.0001 | 13.1028 | 0.0001 | 90 | null | 90 | null | 90 | null | 375.1 | null | null | null | null | null | null | null | null | null | 4 | A b m a | -A 2ab 2ab | 64 | Lanthanum copper lithium oxide (2/0.9/0.1/4) | - Cu0.9 La2 Li0.1 O3.97 - | - Cu0.9 La2 Li0.1 O3.966 - | - Cu3.6 La8 Li0.4 O15.864 - | 4 | null | Attfield, J P; Ferey, G | Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ | Journal of Solid State Chemistry | 1,989 | 80 | 112 | 119 | 10.1016/0022-4596(89)90037-6 | null | 0.056 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry
80
(1989)
112-119 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,265 | 5.3617 | 0.0001 | 5.3147 | 0.0001 | 13.1066 | 0.0001 | 90 | null | 90 | null | 90 | null | 373.5 | null | null | null | null | null | null | null | null | null | 4 | A b m a | -A 2ab 2ab | 64 | Lanthanum copper lithium oxide (2/.9/.2/4) | - Cu0.85 La2 Li0.15 O3.97 - | - Cu0.855 La2 Li0.145 O3.974 - | - Cu3.42 La8 Li0.58 O15.896 - | 4 | null | Attfield, J P; Ferey, G | Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ | Journal of Solid State Chemistry | 1,989 | 80 | 112 | 119 | 10.1016/0022-4596(89)90037-6 | null | 0.051 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry
80
(1989)
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1,000,266 | 5.3177 | 0.0001 | 5.3032 | 0.0001 | 13.1218 | 0.0002 | 90 | null | 90 | null | 90 | null | 370 | null | null | null | null | null | null | null | null | null | 4 | A b m a | -A 2ab 2ab | 64 | Lanthanum copper lithium oxide (2/.8/.3/4) | - Cu0.75 La2 Li0.25 O3.98 - | - Cu0.748 La2 Li0.252 O3.98 - | - Cu2.992 La8 Li1.008 O15.92 - | 4 | null | Attfield, J P; Ferey, G | Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ | Journal of Solid State Chemistry | 1,989 | 80 | 112 | 119 | 10.1016/0022-4596(89)90037-6 | null | 0.063 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry
80
(1989)
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1,000,267 | 5.2636 | 0.0002 | 5.258 | 0.0002 | 13.146 | 0.0002 | 90 | null | 90 | null | 90 | null | 363.8 | null | null | null | null | null | null | null | null | null | 4 | A m m m | -A 2 2 | 65 | Lanthanum copper lithium oxide (2/.5/.5/4) | - Cu0.54 La2 Li0.46 O4 - | - Cu0.545 La2 Li0.455 O4 - | - Cu2.18 La8 Li1.82 O16 - | 4 | 0.25 | Attfield, J P; Ferey, G | Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ | Journal of Solid State Chemistry | 1,989 | 80 | 112 | 119 | 10.1016/0022-4596(89)90037-6 | null | 0.086 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry
80
(1989)
112-119 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,698 | 10.36 | 0.002 | 10.53 | 0.002 | 12.4 | 0.003 | 72.32 | 0.03 | 85.05 | 0.03 | 69.03 | 0.03 | 1,203.1 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C27 H20 Cl N6 O3 Re - | - C27 H20 Cl N6 O3 Re - | - C54 H40 Cl2 N12 O6 Re2 - | 2 | 1 | Wei, Qiao-Hua; Xiao, Fang-Nan; Han, Li-Jing; Zeng, Shen-Liang; Duan, Ya-Nan; Chen, Guo-Nan | Synthesis, structure, photophysical and electrochemiluminescence properties of Re(I) tricarbonyl complexes incorporating pyrazolyl-pyridyl-based ligands. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 18 | 5078 | 5085 | 10.1039/c1dt00015b | 0.71073 | MoKα | 0.0311 | 0.0294 | null | null | 0.0641 | 0.0651 | null | null | null | null | null | 1.12 | null | null | has coordinates | Wei, Qiao-Hua; Xiao, Fang-Nan; Han, Li-Jing; Zeng, Shen-Liang; Duan, Ya-Nan; Chen, Guo-Nan
Synthesis, structure, photophysical and electrochemiluminescence properties of Re(I) tricarbonyl complexes incorporating pyrazolyl-pyridyl-based ligands.
Dalton transactions (Cambridge, England : 2003)
40(18)
(2011)
5078-5085 | 179,860 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,268 | 5.2517 | 0.0009 | 5.251 | 0.001 | 13.1539 | 0.0003 | 90 | null | 90 | null | 90 | null | 362.7 | null | null | null | null | null | null | null | null | null | 4 | A m m m | -A 2 2 | 65 | Lanthanum copper lithium oxide (2/.5/.5/4) | - Cu0.5 La2 Li0.5 O4 - | - Cu0.5 La2 Li0.5 O4 - | - Cu2 La8 Li2 O16 - | 4 | 0.25 | Attfield, J P; Ferey, G | Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ | Journal of Solid State Chemistry | 1,989 | 80 | 112 | 119 | 10.1016/0022-4596(89)90037-6 | null | 0.083 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Attfield, J P; Ferey, G
Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~
Journal of Solid State Chemistry
80
(1989)
112-119 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,269 | 17.184 | 0.004 | 9.886 | 0.002 | 15.037 | 0.005 | 90 | null | 124.32 | 0.02 | 90 | null | 2,109.8 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Caesium barium phyllo-dodecafluorotrichromate(III) | - Ba Cr3 Cs F12 - | - Ba Cr3 Cs F12 - | - Ba8 Cr24 Cs8 F96 - | 8 | 1 | Ferey, G; Renaudin, J; de Kozak, A; Mary, Y | Crystal chemistry, plane nets and arabic mosaics: the structure of CsBaCr~3~F~12~, a new MX~4~ network | Zeitschrift fuer Kristallographie (149,1979-) | 1,989 | 189 | 181 | 190 | null | 0.034 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ferey, G; Renaudin, J; de Kozak, A; Mary, Y
Crystal chemistry, plane nets and arabic mosaics: the structure of CsBaCr~3~F~12~, a new MX~4~ network
Zeitschrift fuer Kristallographie (149,1979-)
189
(1989)
181-190 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,270 | 7.703 | 0.005 | 10.703 | 0.007 | 12.216 | 0.007 | 97.68 | 0.05 | 118.76 | 0.05 | 99.81 | 0.05 | 842.5 | null | null | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | Octathallium 34-oxo-decamolybdate | - Mo10 O34 Tl8 - | - Mo10 O34 Tl8 - | - Mo10 O34 Tl8 - | 1 | 0.5 | Benchrifa, R; de Pape, R | Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates | Acta Crystallographica C (39,1983-) | 1,990 | 46 | 728 | 728 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benchrifa, R; de Pape, R
Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates
Acta Crystallographica C (39,1983-)
46
(1990)
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1,000,271 | 7.75 | 0.001 | 11.038 | 0.001 | 12.421 | 0.001 | 98.52 | 0.01 | 119.87 | 0.01 | 99.18 | 0.01 | 876.9 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Octaammonium 34-oxo-decamolybdate | - H32 Mo10 N8 O34 - | - H32 Mo10 N8 O34 - | - H32 Mo10 N8 O34 - | 1 | 0.5 | Benchrifa, R; de Pape, R | Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates | Acta Crystallographica C (39,1983-) | 1,990 | 46 | 728 | 728 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benchrifa, R; de Pape, R
Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates
Acta Crystallographica C (39,1983-)
46
(1990)
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1,000,272 | 12.211 | 0.007 | 7.496 | 0.002 | 7.635 | 0.003 | 90 | null | 90 | null | 90 | null | 698.9 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Potassium tetrafluorogallate | - F4 Ga K - | - F4 Ga K - | - F32 Ga8 K8 - | 8 | 1 | Courbion, G; Randrianohavy, J V; Rousseau, J J | ESR Study of Cr^3+^ and Fe^3+^ Ions in K Ga F~4~ Single Crystals | Journal of Solid State Chemistry | 1,989 | 81 | 285 | 292 | 10.1016/0022-4596(89)90016-9 | null | 0.0256 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Courbion, G; Randrianohavy, J V; Rousseau, J J
ESR Study of Cr^3+^ and Fe^3+^ Ions in K Ga F~4~ Single Crystals
Journal of Solid State Chemistry
81
(1989)
285-292 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,273 | 5.0881 | 0.0002 | 5.0881 | 0.0002 | 12.7245 | 0.0004 | 90 | null | 90 | null | 90 | null | 329.4 | null | null | null | null | null | null | null | null | null | 5 | I 4/m c m | -I 4 2c | 140 | Rubidium ammonium tetrafluoroaluminate (.1/.9/1) | - Al F4 H3.72 N0.93 Rb0.07 - | - Al F4 H3.72 N0.93 Rb0.07 - | - Al4 F16 H14.88 N3.72 Rb0.28 - | 4 | 0.125 | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L | A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds | Journal of Physics: Condensed Matter | 1,989 | 1 | 1577 | 1588 | 10.1088/0953-8984/1/9/004 | null | 0.163 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter
1
(1989)
1577-1588 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,697 | 13.2187 | 0.0006 | 13.2825 | 0.0005 | 14.5639 | 0.0006 | 96.44 | 0.002 | 114.512 | 0.002 | 105.043 | 0.002 | 2,175.44 | 0.17 | 150 | 2 | 150 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C41 H35 Br2 Cl2 N7 O7 Re2 - | - C41 H35 Br2 Cl2 N7 O7 Re2 - | - C82 H70 Br4 Cl4 N14 O14 Re4 - | 2 | 1 | Wei, Qiao-Hua; Xiao, Fang-Nan; Han, Li-Jing; Zeng, Shen-Liang; Duan, Ya-Nan; Chen, Guo-Nan | Synthesis, structure, photophysical and electrochemiluminescence properties of Re(I) tricarbonyl complexes incorporating pyrazolyl-pyridyl-based ligands. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 18 | 5078 | 5085 | 10.1039/c1dt00015b | 0.71073 | MoKα | 0.0624 | 0.0513 | null | null | 0.1433 | 0.1522 | null | null | null | null | null | 1.034 | null | null | has coordinates | Wei, Qiao-Hua; Xiao, Fang-Nan; Han, Li-Jing; Zeng, Shen-Liang; Duan, Ya-Nan; Chen, Guo-Nan
Synthesis, structure, photophysical and electrochemiluminescence properties of Re(I) tricarbonyl complexes incorporating pyrazolyl-pyridyl-based ligands.
Dalton transactions (Cambridge, England : 2003)
40(18)
(2011)
5078-5085 | 179,860 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,274 | 5.0893 | 0.0001 | 5.0893 | 0.0001 | 12.7177 | 0.0003 | 90 | null | 90 | null | 90 | null | 329.4 | null | null | null | null | null | null | null | null | null | 5 | I 4/m c m | -I 4 2c | 140 | Rubidium ammonium tetrafluoroaluminate (.1/.9/1) | - Al F4 H3.6 N0.9 Rb0.1 - | - Al F4 H3.6 N0.9 Rb0.1 - | - Al4 F16 H14.4 N3.6 Rb0.4 - | 4 | 0.125 | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L | A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds | Journal of Physics: Condensed Matter | 1,989 | 1 | 1577 | 1588 | 10.1088/0953-8984/1/9/004 | null | 0.141 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter
1
(1989)
1577-1588 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,275 | 5.0569 | 0.0001 | 5.0569 | 0.0001 | 12.7091 | 0.0003 | 90 | null | 90 | null | 90 | null | 325 | null | null | null | null | null | null | null | null | null | 5 | P 42/m b c | -P 4c 2ab | 135 | Rubidium ammonium tetrafluoroaluminate (0.03/1/1) | - Al F4 H3.88 N0.97 Rb0.03 - | - Al F4 H3.88 N0.97 Rb0.03 - | - Al4 F16 H15.52 N3.88 Rb0.12 - | 4 | 0.25 | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L | A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds | Journal of Physics: Condensed Matter | 1,989 | 1 | 1577 | 1588 | 10.1088/0953-8984/1/9/004 | null | 0.1528 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter
1
(1989)
1577-1588 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,276 | 5.0579 | 0.0001 | 5.0579 | 0.0001 | 12.7003 | 0.0002 | 90 | null | 90 | null | 90 | null | 324.9 | null | null | null | null | null | null | null | null | null | 5 | I 4/m c m | -I 4 2c | 140 | Rubidium ammonium tetrafluoroaluminate (.1/.9/1) | - Al F4 H3.72 N0.93 Rb0.07 - | - Al F4 H3.72 N0.93 Rb0.07 - | - Al4 F16 H14.88 N3.72 Rb0.28 - | 4 | 0.125 | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L | A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ AL F~4~ mixed compounds | Journal of Physics: Condensed Matter | 1,989 | 1 | 1577 | 1588 | 10.1088/0953-8984/1/9/004 | null | 0.11 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ AL F~4~ mixed compounds
Journal of Physics: Condensed Matter
1
(1989)
1577-1588 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,277 | 5.06 | 0.001 | 5.06 | 0.001 | 12.6977 | 0.0003 | 90 | null | 90 | null | 90 | null | 325.1 | null | null | null | null | null | null | null | null | null | 5 | I 4/m c m | -I 4 2c | 140 | Rubidium ammonium tetrafluoroaluminate (.1/.9/1) | - Al F4 H3.6 N0.9 Rb0.1 - | - Al F4 H3.6 N0.9 Rb0.1 - | - Al4 F16 H14.4 N3.6 Rb0.4 - | 4 | 0.125 | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L | A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds | Journal of Physics: Condensed Matter | 1,989 | 1 | 1577 | 1588 | 10.1088/0953-8984/1/9/004 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter
1
(1989)
1577-1588 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,278 | 16.892 | 0.004 | 11.331 | 0.001 | 7.646 | 0.002 | 90 | null | 101.75 | 0.02 | 90 | null | 1,432.8 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/m 1 | -C 2y | 12 | Heptabarium copper hexairon(III) fluoride | - Ba7 Cu F34 Fe6 - | - Ba7 Cu F34 Fe6 - | - Ba14 Cu2 F68 Fe12 - | 2 | 0.25 | Renaudin, J; Ferey, G; Drillon, M; De Kozak, A; Samouel, M | La structure magnetique du ferrimagnetique monodimensionnel Ba~7~ Cu Fe~6~ F~34~ de type jarlite | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) | 1,989 | 308 | 1217 | 1222 | null | 0.109 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Renaudin, J; Ferey, G; Drillon, M; De Kozak, A; Samouel, M
La structure magnetique du ferrimagnetique monodimensionnel Ba~7~ Cu Fe~6~ F~34~ de type jarlite
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-)
308
(1989)
1217-1222 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,279 | 7.5875 | 0.0002 | 7.5875 | 0.0002 | 7.5875 | 0.0002 | 90 | null | 90 | null | 90 | null | 436.8 | null | null | null | null | null | null | null | null | null | 4 | I m -3 | -I 2 2 3 | 204 | Hydrogen niobium tungsten oxide (.6/.6/.4/3) | - H0.6 Nb0.6 O3 W0.4 - | - H0.15 Nb0.6 O3 W0.4 - | - H1.2 Nb4.8 O24 W3.2 - | 8 | 0.166667 | Fourquet, J L; Gillet, P A; Le, Bail A | Li/H topotactic exchange on beta-Li(1-x) Nb(1-x) Wx O3 (O <= x <= 0.5): the series H(1-x)Nb(1-x)WxO3 | Materials Research Bulletin | 1,988 | 23 | 1253 | 1260 | 10.1016/0025-5408(88)90113-4 | null | 0.0369 | 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 beta-Li(1-x) Nb(1-x) Wx O3 (O <= x <= 0.5): the series H(1-x)Nb(1-x)WxO3
Materials Research Bulletin
23
(1988)
1253-1260 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,696 | 8.365 | 0.003 | 13.15 | 0.004 | 16.819 | 0.005 | 90 | null | 98.44 | 0.05 | 90 | null | 1,830 | 1 | 85 | 2 | 85 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | - C20 H18 O10 - | - C20 H18 O10 - | - C80 H72 O40 - | 4 | 1 | Nurchi, Valeria M.; Lachowicz, Joanna I.; Crisponi, Guido; Murgia, Sergio; Arca, Massimiliano; Pintus, Anna; Gans, Peter; Niclos-Gutierrez, Juan; Domínguez-Martín, Alicia; Castineiras, Alfonso; Remelli, Maurizio; Szewczuk, Zbigniew; Lis, Tadeusz | Kojic acid derivatives as powerful chelators for iron(iii) and aluminium(iii). | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 22 | 5984 | 5998 | 10.1039/c1dt00005e | 0.71073 | MoKα | 0.1626 | 0.0597 | null | null | 0.0543 | 0.0635 | null | null | null | null | null | 1.002 | null | null | has coordinates,has disorder | Nurchi, Valeria M.; Lachowicz, Joanna I.; Crisponi, Guido; Murgia, Sergio; Arca, Massimiliano; Pintus, Anna; Gans, Peter; Niclos-Gutierrez, Juan; Domínguez-Martín, Alicia; Castineiras, Alfonso; Remelli, Maurizio; Szewczuk, Zbigniew; Lis, Tadeusz
Kojic acid derivatives as powerful chelators for iron(iii) and aluminium(i... | 179,860 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,280 | 13.215 | 0.002 | 5.943 | 0.001 | 5.938 | 0.001 | 90 | null | 90 | null | 90 | null | 466.4 | null | null | null | null | null | null | null | null | null | 3 | C m c e | -C 2ac 2 | 64 | Lanthanum oxide sulfide (2/2/2) | - La2 O2 S2 - | - La2 O2 S2 - | - La8 O8 S8 - | 4 | 0.25 | Ostorero, J; Leblanc, M | Room temperature structure of La~2~O~2~S~2~ | Acta Crystallographica C (39,1983-) | 1,990 | 46 | 1376 | 1378 | null | 0.017 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ostorero, J; Leblanc, M
Room temperature structure of La~2~O~2~S~2~
Acta Crystallographica C (39,1983-)
46
(1990)
1376-1378 | 287,588 | 2023-11-14 | 18:05:45 | #------------------------------------------------------------------------------
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1,000,281 | 18.165 | 0.004 | 7.154 | 0.002 | 13.677 | 0.004 | 90 | null | 120.42 | 0.01 | 90 | null | 1,532.7 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/m 1 | -C 2y | 12 | Caesium tecto-phosphatodiantimonate | - Cs O8 P Sb2 - | - Cs O8 P Sb2 - | - Cs8 O64 P8 Sb16 - | 8 | 1 | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y | Preparation and crystal structure of CsSb~2~PO~8~ | European Journal of Solid State Inorganic Chemistry | 1,989 | 26 | 529 | 538 | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y
Preparation and crystal structure of CsSb~2~PO~8~
European Journal of Solid State Inorganic Chemistry
26
(1989)
529-538 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,282 | 7.647 | 0.003 | 15.414 | 0.007 | 18.994 | 0.008 | 90 | null | 90 | null | 90 | null | 2,238.8 | null | null | null | null | null | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | Diammonium catena-tetramolybdate | - H8 Mo4 N2 O13 - | - H16 Mo4 N2 O13 - | - H128 Mo32 N16 O104 - | 8 | 1 | Benchrifa, R; Leblanc, M; De Pape, R | Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t) | European Journal of Solid State Inorganic Chemistry | 1,989 | 26 | 593 | 601 | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benchrifa, R; Leblanc, M; De Pape, R
Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t)
European Journal of Solid State Inorganic Chemistry
26
(1989)
593-601 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,283 | 8.264 | 0.004 | 8.344 | 0.004 | 10.245 | 0.005 | 104.61 | 0.02 | 106.05 | 0.02 | 109.67 | 0.02 | 590.9 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Diammonium catena-tetramolybdate | - H8 Mo4 N2 O13 - | - H16 Mo4 N2 O13 - | - H32 Mo8 N4 O26 - | 2 | 1 | Benchrifa, R; Leblanc, M; De Pape, R | Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t) | European Journal of Solid State Inorganic Chemistry | 1,989 | 26 | 593 | 601 | null | 0.022 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benchrifa, R; Leblanc, M; De Pape, R
Synthesis and crystal structure of two polymorphs of (NH~4~)~2~Mo~4~O~13~, orthorhombic (o) and triclinic (t)
European Journal of Solid State Inorganic Chemistry
26
(1989)
593-601 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,284 | 13.207 | 0.002 | 5.68 | 0.002 | 10.321 | 0.002 | 90 | null | 90 | null | 90 | null | 774.2 | null | null | null | null | null | null | null | null | null | 5 | P n m a | -P 2ac 2n | 62 | Dibarium diyttrium copper platinum(IV) oxide | - Ba2 Cu O8 Pt Y2 - | - Ba2 Cu O8 Pt Y2 - | - Ba8 Cu4 O32 Pt4 Y8 - | 4 | 0.5 | Laligant, Y; Ferey, G; Hervieu, M; Raveau, B | Synthesis and Single-Crystal Refinement of Ba~2~ Y~2~ Cu Pt O~8~ | Europhysics Letters | 1,987 | 4 | 1023 | 1029 | 10.1209/0295-5075/4/9/012 | null | 0.05 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laligant, Y; Ferey, G; Hervieu, M; Raveau, B
Synthesis and Single-Crystal Refinement of Ba~2~ Y~2~ Cu Pt O~8~
Europhysics Letters
4
(1987)
1023-1029 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,285 | 5.4054 | null | 5.4016 | null | 30.7152 | null | 90 | null | 90 | null | 90 | null | 896.8 | null | null | null | null | null | null | null | null | null | 5 | A m a a | -A 2a 2 | 66 | Dibismuth distrontium calcium dicopper oxide | - Bi2 Ca Cu2 O8 Sr2 - | - Bi2 Ca Cu2 O8 Sr2 - | - Bi8 Ca4 Cu8 O32 Sr8 - | 4 | 0.25 | Hervieu, M; Michel, C; Domenges, B; Laligant, Y; Lebail, A; Ferey, G; Raveau, B | Electron microscopy study of the superconductor "Bi~2~ Sr~2~ Ca Cu~2~ O~8~" | Modern Physics Letters B | 1,988 | 2 | 491 | 500 | 10.1142/S0217984988000060 | null | 0.08 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hervieu, M; Michel, C; Domenges, B; Laligant, Y; Lebail, A; Ferey, G; Raveau, B
Electron microscopy study of the superconductor "Bi~2~ Sr~2~ Ca Cu~2~ O~8~"
Modern Physics Letters B
2
(1988)
491-500 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,286 | 8.3232 | 0.0004 | 9.5101 | 0.0004 | 9.0317 | 0.0004 | 90 | null | 92.293 | 0.003 | 90 | null | 714.3 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Strontium dizinc bis(phosphate) | - O8 P2 Sr Zn2 - | - O8 P2 Sr Zn2 - | - O32 P8 Sr4 Zn8 - | 4 | 1 | Hemon, A; Courbion, G | The crystal structure of $-alpha-SrZn~2~(PO~4~)~2~: a hurlbutite type | Journal of Solid State Chemistry | 1,990 | 85 | 164 | 168 | 10.1016/S0022-4596(05)80072-6 | null | 0.026 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hemon, A; Courbion, G
The crystal structure of $-alpha-SrZn~2~(PO~4~)~2~: a hurlbutite type
Journal of Solid State Chemistry
85
(1990)
164-168 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,695 | 33.2374 | 0.001 | 7.4001 | 0.0003 | 15.2959 | 0.0006 | 90 | null | 93.956 | 0.002 | 90 | null | 3,753.2 | 0.2 | 100 | 2 | 100 | 2 | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | - C20 H19 O10.5 - | - C20 H19 O10.5 - | - C160 H152 O84 - | 8 | 1 | Nurchi, Valeria M.; Lachowicz, Joanna I.; Crisponi, Guido; Murgia, Sergio; Arca, Massimiliano; Pintus, Anna; Gans, Peter; Niclos-Gutierrez, Juan; Domínguez-Martín, Alicia; Castineiras, Alfonso; Remelli, Maurizio; Szewczuk, Zbigniew; Lis, Tadeusz | Kojic acid derivatives as powerful chelators for iron(iii) and aluminium(iii). | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 22 | 5984 | 5998 | 10.1039/c1dt00005e | 0.71073 | MoKα | 0.0373 | 0.0327 | null | null | 0.0817 | 0.0842 | null | null | null | null | null | 1.042 | null | null | has coordinates | Nurchi, Valeria M.; Lachowicz, Joanna I.; Crisponi, Guido; Murgia, Sergio; Arca, Massimiliano; Pintus, Anna; Gans, Peter; Niclos-Gutierrez, Juan; Domínguez-Martín, Alicia; Castineiras, Alfonso; Remelli, Maurizio; Szewczuk, Zbigniew; Lis, Tadeusz
Kojic acid derivatives as powerful chelators for iron(iii) and aluminium(i... | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,287 | 7.016 | 0.002 | 7.84 | 0.002 | 11.066 | 0.002 | 77.16 | 0.02 | 89.95 | 0.02 | 72.02 | 0.02 | 563 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Tetracaesium bis(oxoniobium) catena-octasilicate | - Cs4 Nb2 O23 Si8 - | - Cs4 Nb2 O23 Si8 - | - Cs4 Nb2 O23 Si8 - | 1 | 0.5 | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y | Synthesis and structure of a novel polysilicate Cs~4~(NbO)~2~(Si~8~O~21~) | European Journal of Solid State Inorganic Chemistry | 1,990 | 27 | 435 | 442 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y
Synthesis and structure of a novel polysilicate Cs~4~(NbO)~2~(Si~8~O~21~)
European Journal of Solid State Inorganic Chemistry
27
(1990)
435-442 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,288 | 19.706 | 0.002 | 5.599 | 0.001 | 15.173 | 0.002 | 90 | null | 90 | null | 90 | null | 1,674.1 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Tribarium aluminium fluoride | - Al Ba3 F9 - | - Al Ba3 F9 - | - Al8 Ba24 F72 - | 8 | 1 | Renaudin, A; Ferey, G; Kozak, A de; Samouel, M | Polymorphic Ba~3~AlF~9~ : crystal structure of form I | European Journal of Solid State Inorganic Chemistry | 1,990 | 27 | 571 | 580 | null | 0.048 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Renaudin, A; Ferey, G; Kozak, A de; Samouel, M
Polymorphic Ba~3~AlF~9~ : crystal structure of form I
European Journal of Solid State Inorganic Chemistry
27
(1990)
571-580 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,289 | 7.7388 | 0.0006 | 6.2756 | 0.0005 | 14.827 | 0.002 | 90 | null | 112.03 | 0.01 | 90 | null | 667.5 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Sodium distrontium hexafluorochromate(III) difluoride | - Cr F8 Na Sr2 - | - Cr F8 Na Sr2 - | - Cr4 F32 Na4 Sr8 - | 4 | 1 | Hemon, A; Courbion, G | NaSr~2~CrF~8~: a new structure with two "independent F^-^" | Journal of Solid State Chemistry | 1,990 | 87 | 344 | 349 | 10.1016/0022-4596(90)90036-W | null | 0.04 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hemon, A; Courbion, G
NaSr~2~CrF~8~: a new structure with two "independent F^-^"
Journal of Solid State Chemistry
87
(1990)
344-349 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,290 | 5.4146 | 0.0001 | 5.3757 | 0.0001 | 7.6199 | 0.0002 | 90 | null | 90 | null | 90 | null | 221.8 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Praseodymium nickel(III) oxide | - Ni O3 Pr - | - Ni O3 Pr - | - Ni4 O12 Pr4 - | 4 | 0.5 | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B | High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ | Materials Research Bulletin | 1,990 | 25 | 1091 | 1098 | 10.1016/0025-5408(90)90138-R | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin
25
(1990)
1091-1098 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,291 | 5.4294 | 0.0001 | 5.3849 | 0.0001 | 7.6362 | 0.0002 | 90 | null | 90 | null | 90 | null | 223.3 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Praseodymium nickel(III) oxide | - Ni O3 Pr - | - Ni O3 Pr - | - Ni4 O12 Pr4 - | 4 | 0.5 | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B | High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ | Materials Research Bulletin | 1,990 | 25 | 1091 | 1098 | 10.1016/0025-5408(90)90138-R | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin
25
(1990)
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7,015,694 | 28.3515 | 0.0017 | 14.9001 | 0.0009 | 12.9781 | 0.0008 | 90 | null | 90 | null | 90 | null | 5,482.5 | 0.6 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | P n n a | -P 2a 2bc | 52 | - C44 H24 Cl2 N8 Sn - | - C44 H24 Cl2 N8 Sn - | - C176 H96 Cl8 N32 Sn4 - | 4 | 0.5 | Lang, Thomas; Graf, Ernest; Kyritsakas, Nathalie; Hosseini, Mir Wais | Open and closed states of a porphyrin based molecular turnstile. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 14 | 3517 | 3523 | 10.1039/c1dt00004g | 0.71073 | MoKα | 0.1372 | 0.0775 | null | null | 0.1938 | 0.2069 | null | null | null | null | null | 1.033 | null | null | has coordinates | Lang, Thomas; Graf, Ernest; Kyritsakas, Nathalie; Hosseini, Mir Wais
Open and closed states of a porphyrin based molecular turnstile.
Dalton transactions (Cambridge, England : 2003)
40(14)
(2011)
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1,000,292 | 5.4456 | 0.0001 | 5.3952 | 0.0001 | 7.652 | 0.0002 | 90 | null | 90 | null | 90 | null | 224.8 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Praseodymium nickel(III) oxide | - Ni O3 Pr - | - Ni O3 Pr - | - Ni4 O12 Pr4 - | 4 | 0.5 | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B | High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ | Materials Research Bulletin | 1,990 | 25 | 1091 | 1098 | 10.1016/0025-5408(90)90138-R | null | 0.044 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin
25
(1990)
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1,000,293 | 5.4577 | 0.0001 | 5.4577 | 0.0001 | 13.1058 | 0.0003 | 90 | null | 90 | null | 120 | null | 338.1 | null | null | null | null | null | null | null | null | null | 3 | R -3 c :H | -R 3 2"c | 167 | Praseodymium nickel(III) oxide | - Ni O3 Pr - | - Ni O3 Pr - | - Ni6 O18 Pr6 - | 6 | 0.166667 | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B | High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ | Materials Research Bulletin | 1,990 | 25 | 1091 | 1098 | 10.1016/0025-5408(90)90138-R | null | 0.062 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin
25
(1990)
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1,000,294 | 5.4614 | 0.0001 | 5.4614 | 0.0001 | 13.1319 | 0.0002 | 90 | null | 90 | null | 120 | null | 339.2 | null | null | null | null | null | null | null | null | null | 3 | R -3 c :H | -R 3 2"c | 167 | Praseodymium nickel(III) oxide | - Ni O3 Pr - | - Ni O3 Pr - | - Ni6 O18 Pr6 - | 6 | 0.166667 | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B | High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ | Materials Research Bulletin | 1,990 | 25 | 1091 | 1098 | 10.1016/0025-5408(90)90138-R | null | 0.064 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin
25
(1990)
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1,000,295 | 7.421 | 0.003 | 7.421 | 0.003 | 18.166 | 0.006 | 90 | null | 90 | null | 120 | null | 866.4 | null | null | null | null | null | null | null | null | null | 4 | P 31 2 1 | P 31 2" | 152 | Disodium manganese chromium fluoride | - Cr F7 Mn Na2 - | - Cr F7 Mn Na2 - | - Cr6 F42 Mn6 Na12 - | 6 | 1 | Courbion, G; Ferey, G; Holler, H; Babel, D | On trigonal weberites: structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~ | European Journal of Solid State Inorganic Chemistry | 1,988 | 25 | 435 | 447 | null | 0.047 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Courbion, G; Ferey, G; Holler, H; Babel, D
On trigonal weberites: structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~
European Journal of Solid State Inorganic Chemistry
25
(1988)
435-447 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,296 | 7.401 | 0.001 | 7.401 | 0.001 | 18.091 | 0.002 | 90 | null | 90 | null | 120 | null | 858.2 | null | null | null | null | null | null | null | null | null | 4 | P 31 2 1 | P 31 2" | 152 | Disodium manganese gallium fluoride | - F7 Ga Mn Na2 - | - F7 Ga Mn Na2 - | - F42 Ga6 Mn6 Na12 - | 6 | 1 | Courbion, G; Ferey, G; Holler, H; Babel, D | On trigonal weberites: Structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~ | European Journal of Solid State Inorganic Chemistry | 1,988 | 25 | 435 | 447 | null | 0.044 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Courbion, G; Ferey, G; Holler, H; Babel, D
On trigonal weberites: Structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~
European Journal of Solid State Inorganic Chemistry
25
(1988)
435-447 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,206,032 | 12.469 | 0.003 | 11.529 | 0.002 | 14.906 | 0.003 | 90 | null | 91.38 | 0.03 | 90 | null | 2,142.2 | 0.8 | 223 | 2 | 223 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C16 H22 Cu I3 N2 - | - C16 H22 Cu I3 N2 - | - C64 H88 Cu4 I12 N8 - | 4 | 1 | Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Lang, Jian-Ping | Dielectric anisotropy of the single crystal of isopropylviologen copper(i) triiodide. | Physical chemistry chemical physics : PCCP | 2,011 | 13 | 22 | 10781 | 10786 | 10.1039/c1cp20422j | 0.71073 | MoKα | 0.0844 | 0.0596 | null | null | 0.137 | 0.1539 | null | null | null | null | null | 1.096 | null | null | has coordinates,has disorder | Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Lang, Jian-Ping
Dielectric anisotropy of the single crystal of isopropylviologen copper(i) triiodide.
Physical chemistry chemical physics : PCCP
13(22)
(2011)
10781-10786 | 180,391 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:23:40 +0200 (Sat, 26 Mar 2016) $
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1,000,297 | 16.135 | 0.002 | 16.135 | 0.002 | 16.135 | 0.002 | 90 | null | 90 | null | 90 | null | 4,200.6 | null | null | null | null | null | null | null | null | null | 4 | I a -3 | -I 2b 2c 3 | 206 | Tetrasodium barium tricopper fluoride | - Ba Cu3 F12 Na4 - | - Ba Cu3 F12 Na4 - | - Ba16 Cu48 F192 Na64 - | 16 | 0.333333 | de Kozak, A; Samouel, M; Renaudin, J; Ferey, G | Complex copper II fluorides: XII. Crystal structure and ferromagnetic properties of Na~4~BaCu~3~F~12~ | European Journal of Solid State Inorganic Chemistry | 1,990 | 27 | 771 | 782 | null | 0.058 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | de Kozak, A; Samouel, M; Renaudin, J; Ferey, G
Complex copper II fluorides: XII. Crystal structure and ferromagnetic properties of Na~4~BaCu~3~F~12~
European Journal of Solid State Inorganic Chemistry
27
(1990)
771-782 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,298 | 13.005 | 0.001 | 6.4748 | 0.0006 | 10.614 | 0.001 | 90 | null | 90 | null | 90 | null | 893.7 | null | null | null | null | null | null | null | null | null | 4 | P n a 21 | P 2c -2n | 33 | Potassium antimony(V) oxide silicate | - K O5 Sb Si - | - K O5 Sb Si - | - K8 O40 Sb8 Si8 - | 8 | 2 | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y | KSbOSiO~4~: a new isomorphous derivative of KTiOPO~4~ | European Journal of Solid State Inorganic Chemistry | 1,990 | 27 | 845 | 854 | null | 0.026 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y
KSbOSiO~4~: a new isomorphous derivative of KTiOPO~4~
European Journal of Solid State Inorganic Chemistry
27
(1990)
845-854 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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1,000,299 | 8.6472 | 0.0002 | 8.6472 | 0.0002 | 8.6472 | 0.0002 | 90 | null | 90 | null | 90 | null | 646.6 | null | null | null | null | null | null | null | null | null | 5 | P a -3 | -P 2ac 2ab 3 | 205 | Potassium dioxonium hexafluoroaluminate | - Al F6 H6 K O2 - | - Al F6 H6 K O2 - | - Al4 F24 H24 K4 O8 - | 4 | 0.166667 | Rousseau, J J; Boulard, B; Duroy, H; Fourquet, J L | K(H~3~O)~2~AlF~6~: ESR, infrared and Raman spectroscopy studies | European Journal of Solid State Inorganic Chemistry | 1,990 | 27 | 913 | 924 | null | 0.019 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rousseau, J J; Boulard, B; Duroy, H; Fourquet, J L
K(H~3~O)~2~AlF~6~: ESR, infrared and Raman spectroscopy studies
European Journal of Solid State Inorganic Chemistry
27
(1990)
913-924 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,000,300 | 8.712 | 0.003 | 6.317 | 0.002 | 7.349 | 0.003 | 90 | null | 115.04 | 0.03 | 90 | null | 366.4 | null | null | null | null | null | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | Calcium aluminium fluoride - α | - Al Ca F5 - | - Al Ca F5 - | - Al4 Ca4 F20 - | 4 | 0.5 | Hemon, A.; Courbion, G. | Refinement of the room-temperature structure of α-CaAlF~5~ | Acta Crystallographica, Section C: Crystal Structure Communications | 1,991 | 47 | 6 | 1302 | 1303 | 10.1107/s0108270190013956 | null | 0.02 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hemon, A.; Courbion, G.
Refinement of the room-temperature structure of α-CaAlF~5~
Acta Crystallographica, Section C: Crystal Structure Communications
47(6)
(1991)
1302-1303 | 200,074 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,301 | 5.4145 | 0.0003 | 5.3753 | 0.0002 | 7.6206 | 0.0004 | 90 | null | 90 | null | 90 | null | 221.8 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Praseodymium nickel(III) oxide | - Ni O3 Pr - | - Ni O3 Pr - | - Ni4 O12 Pr4 - | 4 | 0.5 | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C | Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ | Journal of Solid State Chemistry | 1,991 | 91 | 225 | 237 | 10.1016/0022-4596(91)90077-U | null | 0.02 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry
91
(1991)
225-237 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,206,031 | 22.0259 | 0.0002 | 29.9732 | 0.0002 | 23.9492 | 0.0002 | 90 | null | 90.628 | 0.001 | 90 | null | 15,810 | 0.2 | 100 | 2 | 100 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C96 H216 Mo24 N6 O79 S2 - | - C96 H216 Mo24 N6 O79 S2 - | - C384 H864 Mo96 N24 O316 S8 - | 4 | 1 | Tsunashima, Ryo; Long, De-Liang; Endo, Toru; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi; Cabrera, Raul Quesada; McMillan, Paul F.; Kögerler, Paul; Cronin, Leroy | Exploring the thermochromism of sulfite-embedded polyoxometalate capsules. | Physical chemistry chemical physics : PCCP | 2,011 | 13 | 16 | 7295 | 7297 | 10.1039/c1cp20074g | 0.71073 | MoKα | 0.0296 | 0.0206 | null | null | 0.0475 | 0.0487 | null | null | null | null | null | 1.038 | null | null | has coordinates,has disorder | Tsunashima, Ryo; Long, De-Liang; Endo, Toru; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi; Cabrera, Raul Quesada; McMillan, Paul F.; Kögerler, Paul; Cronin, Leroy
Exploring the thermochromism of sulfite-embedded polyoxometalate capsules.
Physical chemistry chemical physics : PCCP
13(16)
(2011)
7295-7297 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
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1,000,302 | 5.4154 | 0.0001 | 5.3755 | 0.0001 | 7.6192 | 0.0002 | 90 | null | 90 | null | 90 | null | 221.8 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Praseodymium nickel(III) oxide | - Ni O3 Pr - | - Ni O3 Pr - | - Ni4 O12 Pr4 - | 4 | 0.5 | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C | Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ | Journal of Solid State Chemistry | 1,991 | 91 | 225 | 237 | 10.1016/0022-4596(91)90077-U | null | 0.033 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry
91
(1991)
225-237 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,303 | 5.3888 | 0.0002 | 5.3845 | 0.0001 | 7.6127 | 0.0002 | 90 | null | 90 | null | 90 | null | 220.9 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Neodymium nickel(III) oxide | - Nd Ni O3 - | - Nd Ni O3 - | - Nd4 Ni4 O12 - | 4 | 0.5 | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C | Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ | Journal of Solid State Chemistry | 1,991 | 91 | 225 | 237 | 10.1016/0022-4596(91)90077-U | null | 0.043 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry
91
(1991)
225-237 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,304 | 5.3283 | 0.0001 | 5.4374 | 0.0001 | 7.5675 | 0.0002 | 90 | null | 90 | null | 90 | null | 219.2 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Samarium nickel(III) oxide | - Ni O3 Sm - | - Ni O3 Sm - | - Ni4 O12 Sm4 - | 4 | 0.5 | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C | Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~ | Journal of Solid State Chemistry | 1,991 | 91 | 225 | 237 | 10.1016/0022-4596(91)90077-U | null | 0.033 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lacorre, P; Torrance, J B; Pannetier, J; Nazzal, A I; Wang, P W; Huang, T C
Synthesis, crystal structure and properties of metallic PrNiO~3~: comparison with metallic NdNiO~3~ and semiconducting SmNiO~3~
Journal of Solid State Chemistry
91
(1991)
225-237 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,305 | 5.5676 | 0.0003 | 9.2937 | 0.0007 | 9.5858 | 0.0005 | 90 | null | 93.201 | 0.006 | 90 | null | 495.2 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Sodium strontium hexafluorochromate(III) - β | - Cr F6 Na Sr - | - Cr F6 Na Sr - | - Cr4 F24 Na4 Sr4 - | 4 | 1 | Hemon, A.; Courbion, G. | Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds | European Journal of Solid State and Inorganic Chemistry | 1,992 | 29 | 519 | 531 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hemon, A.; Courbion, G.
Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds
European Journal of Solid State and Inorganic Chemistry
29
(1992)
519-531 | 200,144 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,206,030 | 22.2013 | 0.0004 | 30.4426 | 0.0005 | 24.1244 | 0.0005 | 90 | null | 91.274 | 0.002 | 90 | null | 16,300.8 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C96 H216 Mo24 N6 O79 S2 - | - C96 H216 Mo24 N6 O79 S2 - | - C384 H864 Mo96 N24 O316 S8 - | 4 | 1 | Tsunashima, Ryo; Long, De-Liang; Endo, Toru; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi; Cabrera, Raul Quesada; McMillan, Paul F.; Kögerler, Paul; Cronin, Leroy | Exploring the thermochromism of sulfite-embedded polyoxometalate capsules. | Physical chemistry chemical physics : PCCP | 2,011 | 13 | 16 | 7295 | 7297 | 10.1039/c1cp20074g | 0.71073 | MoKα | 0.0828 | 0.0479 | null | null | 0.1135 | 0.1253 | null | null | null | null | null | 0.897 | null | null | has coordinates,has disorder | Tsunashima, Ryo; Long, De-Liang; Endo, Toru; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi; Cabrera, Raul Quesada; McMillan, Paul F.; Kögerler, Paul; Cronin, Leroy
Exploring the thermochromism of sulfite-embedded polyoxometalate capsules.
Physical chemistry chemical physics : PCCP
13(16)
(2011)
7295-7297 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
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1,000,306 | 5.4053 | 0.0003 | 9.3103 | 0.0005 | 10.3823 | 0.0008 | 90 | null | 90 | null | 90 | null | 522.5 | null | null | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | Sodium strontium iron(III) hexafluoride | - F6 Fe Na Sr - | - F6 Fe Na Sr - | - F24 Fe4 Na4 Sr4 - | 4 | 1 | Hemon, A.; Courbion, G. | Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds | European Journal of Solid State and Inorganic Chemistry | 1,992 | 29 | 519 | 531 | null | 0.041 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hemon, A.; Courbion, G.
Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds
European Journal of Solid State and Inorganic Chemistry
29
(1992)
519-531 | 200,144 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,307 | 5.4535 | 0.0001 | 5.4535 | 0.0001 | 13.101 | 0.0003 | 90 | null | 90 | null | 120 | null | 337.4 | null | null | null | null | null | null | null | null | null | 3 | R -3 c :H | -R 3 2"c | 167 | Lanthanum nickel(III) oxide | - La Ni O3 - | - La Ni O3 - | - La6 Ni6 O18 - | 6 | 0.166667 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. | Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition | Physical Review B: Condensed Matter and Materials Physics | 1,992 | 46 | 8 | 4414 | 4425 | 10.1103/PhysRevB.46.4414 | null | 0.041 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics
46(8)
(1992)
4414-4425 | 288,307 | 2023-12-14 | 12:42:39 | #------------------------------------------------------------------------------
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1,000,308 | 5.4535 | 0.0001 | 5.4535 | 0.0001 | 13.1014 | 0.0003 | 90 | null | 90 | null | 120 | null | 337.4 | null | null | null | null | null | null | null | null | null | 3 | R -3 c :H | -R 3 2"c | 167 | Lanthanum nickel(III) oxide | - La Ni O3 - | - La Ni O3 - | - La6 Ni6 O18 - | 6 | 0.166667 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. | Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition | Physical Review B: Condensed Matter and Materials Physics | 1,992 | 46 | 8 | 4414 | 4425 | 10.1103/PhysRevB.46.4414 | null | 0.043 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics
46(8)
(1992)
4414-4425 | 288,307 | 2023-12-14 | 12:42:39 | #------------------------------------------------------------------------------
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1,000,309 | 5.4536 | 0.0001 | 5.4536 | 0.0001 | 13.1062 | 0.0003 | 90 | null | 90 | null | 120 | null | 337.6 | null | null | null | null | null | null | null | null | null | 3 | R -3 c :H | -R 3 2"c | 167 | Lanthanum nickel(III) oxide | - La Ni O3 - | - La Ni O3 - | - La6 Ni6 O18 - | 6 | 0.166667 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. | Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition | Physical Review B: Condensed Matter and Materials Physics | 1,992 | 46 | 8 | 4414 | 4425 | 10.1103/PhysRevB.46.4414 | null | 0.041 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics
46(8)
(1992)
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7,206,029 | 9.762 | 0.005 | 10.467 | 0.008 | 10.572 | 0.007 | 92.16 | 0.03 | 114.66 | 0.02 | 112.01 | 0.02 | 885.7 | 1 | 150 | 2 | 150 | 2 | null | null | null | null | synthesis as described | 5 | P -1 | -P 1 | 2 | (EDTTTFImH)2(CNA) | (EDTTTFImH)2(CNA) | - C15 H9 N3 O2 S6 - | - C15 H9 N3 O2 S6 - | - C30 H18 N6 O4 S12 - | 2 | 1 | Murata, Tsuyoshi; Yakiyama, Yumi; Nakasuji, Kazuhiro; Morita, Yasushi | Proton-transfer salts between an EDT-TTF derivative having imidazole-ring and anilic acids: multi-dimensional networks by acid‒base hydrogen-bonds, π-stacks and chalcogen atom interactions | CrystEngComm | 2,011 | 13 | 11 | 3689 | 10.1039/c1ce05326d | x-ray | 0.71073 | MoKα | 0.0451 | 0.0333 | null | null | 0.0892 | 0.1043 | null | null | null | null | null | 1.093 | null | null | has coordinates | Murata, Tsuyoshi; Yakiyama, Yumi; Nakasuji, Kazuhiro; Morita, Yasushi
Proton-transfer salts between an EDT-TTF derivative having imidazole-ring and anilic acids: multi-dimensional networks by acid‒base hydrogen-bonds, π-stacks and chalcogen atom interactions
CrystEngComm
13(11)
(2011)
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1,000,310 | 5.4573 | 0.0001 | 5.4573 | 0.0001 | 13.1462 | 0.0003 | 90 | null | 90 | null | 120 | null | 339.1 | null | null | null | null | null | null | null | null | null | 3 | R -3 c :H | -R 3 2"c | 167 | Lanthanum nickel(III) oxide | - La Ni O3 - | - La Ni O3 - | - La6 Ni6 O18 - | 6 | 0.166667 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. | Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition | Physical Review B: Condensed Matter and Materials Physics | 1,992 | 46 | 8 | 4414 | 4425 | 10.1103/PhysRevB.46.4414 | null | 0.045 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics
46(8)
(1992)
4414-4425 | 288,307 | 2023-12-14 | 12:42:39 | #------------------------------------------------------------------------------
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1,000,311 | 5.4155 | 0.0001 | 5.3884 | 0.0001 | 7.6164 | 0.0001 | 90 | null | 90 | null | 90 | null | 222.3 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Praseodymium nickel(III) oxide | - Ni O3 Pr - | - Ni O3 Pr - | - Ni4 O12 Pr4 - | 4 | 0.5 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. | Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition | Physical Review B: Condensed Matter and Materials Physics | 1,992 | 46 | 8 | 4414 | 4425 | 10.1103/PhysRevB.46.4414 | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics
46(8)
(1992)
4414-4425 | 288,307 | 2023-12-14 | 12:42:39 | #------------------------------------------------------------------------------
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1,000,312 | 5.4133 | 0.0001 | 5.3828 | 0.0001 | 7.6227 | 0.0001 | 90 | null | 90 | null | 90 | null | 222.1 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Praseodymium nickel(III) oxide | - Ni O3 Pr - | - Ni O3 Pr - | - Ni4 O12 Pr4 - | 4 | 0.5 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. | Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition | Physical Review B: Condensed Matter and Materials Physics | 1,992 | 46 | 8 | 4414 | 4425 | 10.1103/PhysRevB.46.4414 | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics
46(8)
(1992)
4414-4425 | 288,307 | 2023-12-14 | 12:42:39 | #------------------------------------------------------------------------------
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1,000,313 | 5.4115 | 0.0001 | 5.3763 | 0.0001 | 7.6163 | 0.0001 | 90 | null | 90 | null | 90 | null | 221.6 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Praseodymium nickel(III) oxide | - Ni O3 Pr - | - Ni O3 Pr - | - Ni4 O12 Pr4 - | 4 | 0.5 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. | Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition | Physical Review B: Condensed Matter and Materials Physics | 1,992 | 46 | 8 | 4414 | 4425 | 10.1103/PhysRevB.46.4414 | null | 0.037 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics
46(8)
(1992)
4414-4425 | 288,307 | 2023-12-14 | 12:42:39 | #------------------------------------------------------------------------------
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7,206,028 | 16.382 | 0.0014 | 10.512 | 0.0004 | 21.654 | 0.002 | 90 | null | 108.56 | 0.004 | 90 | null | 3,535 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | synthesis as described | 6 | C 1 2/c 1 | -C 2yc | 15 | (EDTTTFImH)2(CLA) | (EDTTTFImH)2(CLA) | - C28 H18 Cl2 N4 O4 S12 - | - C28 H18 Cl2 N4 O4 S12 - | - C112 H72 Cl8 N16 O16 S48 - | 4 | 0.5 | Murata, Tsuyoshi; Yakiyama, Yumi; Nakasuji, Kazuhiro; Morita, Yasushi | Proton-transfer salts between an EDT-TTF derivative having imidazole-ring and anilic acids: multi-dimensional networks by acid–base hydrogen-bonds, π-stacks and chalcogen atom interactions | CrystEngComm | 2,011 | 13 | 11 | 3689 | 10.1039/c1ce05326d | x-ray | 0.71073 | MoKα | 0.0479 | 0.0362 | null | null | 0.0865 | 0.0922 | null | null | null | null | null | 1.042 | null | null | has coordinates | Murata, Tsuyoshi; Yakiyama, Yumi; Nakasuji, Kazuhiro; Morita, Yasushi
Proton-transfer salts between an EDT-TTF derivative having imidazole-ring and anilic acids: multi-dimensional networks by acid–base hydrogen-bonds, π-stacks and chalcogen atom interactions
CrystEngComm
13(11)
(2011)
3689 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
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1,000,314 | 5.4193 | 0.0001 | 5.3801 | 0.0001 | 7.6263 | 0.0001 | 90 | null | 90 | null | 90 | null | 222.4 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Praseodymium nickel(III) oxide | - Ni O3 Pr - | - Ni O3 Pr - | - Ni4 O12 Pr4 - | 4 | 0.5 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. | Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition | Physical Review B: Condensed Matter and Materials Physics | 1,992 | 46 | 8 | 4414 | 4425 | 10.1103/PhysRevB.46.4414 | null | 0.035 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics
46(8)
(1992)
4414-4425 | 288,307 | 2023-12-14 | 12:42:39 | #------------------------------------------------------------------------------
#$Date: 2023-12-14 14:42:36 +0200 (Thu, 14 Dec 2023) $
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1,000,315 | 5.3824 | 0.0003 | 5.3861 | 0.0002 | 7.6066 | 0.0003 | 90 | null | 90 | null | 90 | null | 220.5 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Neodymium nickel(III) oxide | - Nd Ni O3 - | - Nd Ni O3 - | - Nd4 Ni4 O12 - | 4 | 0.5 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. | Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition | Physical Review B: Condensed Matter and Materials Physics | 1,992 | 46 | 8 | 4414 | 4425 | 10.1103/PhysRevB.46.4414 | null | 0.042 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics
46(8)
(1992)
4414-4425 | 288,307 | 2023-12-14 | 12:42:39 | #------------------------------------------------------------------------------
#$Date: 2023-12-14 14:42:36 +0200 (Thu, 14 Dec 2023) $
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1,000,316 | 5.3836 | 0.0002 | 5.3863 | 0.0002 | 7.6078 | 0.0003 | 90 | null | 90 | null | 90 | null | 220.6 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Neodymium nickel(III) oxide | - Nd Ni O3 - | - Nd Ni O3 - | - Nd4 Ni4 O12 - | 4 | 0.5 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. | Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition | Physical Review B: Condensed Matter and Materials Physics | 1,992 | 46 | 8 | 4414 | 4425 | 10.1103/PhysRevB.46.4414 | null | 0.037 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics
46(8)
(1992)
4414-4425 | 288,307 | 2023-12-14 | 12:42:39 | #------------------------------------------------------------------------------
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7,206,027 | 37.0414 | 0.0014 | 11.1521 | 0.0004 | 19.2636 | 0.0007 | 90 | null | 100.044 | 0.004 | 90 | null | 7,835.6 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | 1,4,7,10-tetrabenzyl-1,4,7,-triazonia-10-azacyclododecane fluoride hexafluorosilicate tetrahydrate | 1,4,7,10-tetrabenzyl-1,4,7,-triazonia-10-azacyclododecane fluoride hexafluorosilicate tetrahydrate | - C36 H55 F7 N4 O4 Si - | - C36 H52.276 F7 N4 O4 Si - | - C288 H418.208 F56 N32 O32 Si8 - | 8 | 1 | Gelmboldt, Vladimir O.; Ganin, Eduard V.; Basok, Stepan S.; Kulygina, Ekaterina Yu.; Botoshansky, Mark M.; Kravtsov, Victor Ch.; Fonari, Marina S. | Tetrabenzylcyclen as a receptor for fluoride | CrystEngComm | 2,011 | 13 | 11 | 3682 | 10.1039/c1ce05279a | 0.71073 | MoKα | 0.095 | 0.0399 | null | null | 0.0809 | 0.0896 | null | null | null | null | null | 0.841 | null | null | has coordinates,has disorder | Gelmboldt, Vladimir O.; Ganin, Eduard V.; Basok, Stepan S.; Kulygina, Ekaterina Yu.; Botoshansky, Mark M.; Kravtsov, Victor Ch.; Fonari, Marina S.
Tetrabenzylcyclen as a receptor for fluoride
CrystEngComm
13(11)
(2011)
3682 | 180,391 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:23:40 +0200 (Sat, 26 Mar 2016) $
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1,000,317 | 5.3879 | 0.0004 | 5.3797 | 0.0003 | 7.6058 | 0.0004 | 90 | null | 90 | null | 90 | null | 220.5 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Neodymium nickel(III) oxide | - Nd Ni O3 - | - Nd Ni O3 - | - Nd4 Ni4 O12 - | 4 | 0.5 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. | Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition | Physical Review B: Condensed Matter and Materials Physics | 1,992 | 46 | 8 | 4414 | 4425 | 10.1103/PhysRevB.46.4414 | null | 0.068 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics
46(8)
(1992)
4414-4425 | 288,307 | 2023-12-14 | 12:42:39 | #------------------------------------------------------------------------------
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1,000,318 | 5.3891 | 0.0003 | 5.3816 | 0.0002 | 7.6101 | 0.0003 | 90 | null | 90 | null | 90 | null | 220.7 | null | null | null | null | null | null | null | null | null | 3 | P b n m | -P 2c 2ab | 62 | Neodymium nickel(III) oxide | - Nd Ni O3 - | - Nd Ni O3 - | - Nd4 Ni4 O12 - | 4 | 0.5 | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. | Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition | Physical Review B: Condensed Matter and Materials Physics | 1,992 | 46 | 8 | 4414 | 4425 | 10.1103/PhysRevB.46.4414 | null | 0.029 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B.
Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition
Physical Review B: Condensed Matter and Materials Physics
46(8)
(1992)
4414-4425 | 288,307 | 2023-12-14 | 12:42:39 | #------------------------------------------------------------------------------
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1,000,319 | 5.5063 | 0.0003 | 5.5063 | 0.0003 | 21.0295 | 0.0015 | 90 | null | 90 | null | 90 | null | 637.6 | null | null | null | null | null | null | null | null | null | 4 | P 42/n m c :2 | -P 4ac 2a | 137 | Tribarium bis(oxohexafluorotantalate) | - Ba3 F12 O2 Ta2 - | - Ba3 F12 O2 Ta2 - | - Ba6 F24 O4 Ta4 - | 2 | 0.125 | Crosnier-Lopez, M P; Laligand, Y; Fourquet, J L | A new oxyfluoride Ba~3~Ta~2~O~2~F~12~: structural approach | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 155 | 163 | null | 0.054 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Crosnier-Lopez, M P; Laligand, Y; Fourquet, J L
A new oxyfluoride Ba~3~Ta~2~O~2~F~12~: structural approach
European Journal of Solid State Inorganic Chemistry
30
(1993)
155-163 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,206,026 | 15.285 | 0.003 | 6.467 | 0.001 | 16.654 | 0.002 | 90 | null | 110.64 | 0.03 | 90 | null | 1,540.6 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | tetrabenzylcyclen | 1,4,7,10-tetrabenzyl-1,4,7,10-tetraazacyclododecane | - C36 H44 N4 - | - C36 H44 N4 - | - C72 H88 N8 - | 2 | 0.5 | Gelmboldt, Vladimir O.; Ganin, Eduard V.; Basok, Stepan S.; Kulygina, Ekaterina Yu.; Botoshansky, Mark M.; Kravtsov, Victor Ch.; Fonari, Marina S. | Tetrabenzylcyclen as a receptor for fluoride | CrystEngComm | 2,011 | 13 | 11 | 3682 | 10.1039/c1ce05279a | 0.71073 | MoKα | 0.0726 | 0.0488 | null | null | 0.121 | 0.1363 | null | null | null | null | null | 1.025 | null | null | has coordinates | Gelmboldt, Vladimir O.; Ganin, Eduard V.; Basok, Stepan S.; Kulygina, Ekaterina Yu.; Botoshansky, Mark M.; Kravtsov, Victor Ch.; Fonari, Marina S.
Tetrabenzylcyclen as a receptor for fluoride
CrystEngComm
13(11)
(2011)
3682 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
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1,000,320 | 13.365 | 0.003 | 5.097 | 0.001 | 6.638 | 0.001 | 90 | null | 106.45 | 0.02 | 90 | null | 433.7 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/m 1 | -P 2yb | 11 | Dibarium cerium tris(carbonate) fluoride | - C3 Ba2 Ce F O9 - | - C3 Ba2 Ce F O9 - | - C6 Ba4 Ce2 F2 O18 - | 2 | 0.5 | Mercier, N; Leblanc, M | Crystal growth and structures of rare earth fluorocarbonates: I. Structures of BaSm(CO~3~)~2~F and Ba~3~La~2~(CO~3~)~5~F~2~: revision of the corresponding huanghoite and cebaite type structures | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 195 | 205 | null | 0.019 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: I. Structures of BaSm(CO~3~)~2~F and Ba~3~La~2~(CO~3~)~5~F~2~: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry
30
(1993)
195-205 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
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1,000,321 | 4.889 | 0.001 | 8.539 | 0.003 | 9.588 | 0.003 | 90 | null | 90 | null | 90 | null | 400.3 | null | null | null | null | null | null | null | null | null | 5 | C m c m | -C 2c 2 | 63 | Barium copper carbonate difluoride | - C Ba Cu F2 O3 - | - C Ba Cu F2 O3 - | - C4 Ba4 Cu4 F8 O12 - | 4 | 0.25 | Mercier, N; Leblanc, M | Existence of 3d transition metal fluorocarbonates: synthesis, characterization of BaM(CO~3~)F~2~ (M=Mn, Cu) and crystal structure of BaCu(CO~3~)F~2~ | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 217 | 225 | null | 0.017 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mercier, N; Leblanc, M
Existence of 3d transition metal fluorocarbonates: synthesis, characterization of BaM(CO~3~)F~2~ (M=Mn, Cu) and crystal structure of BaCu(CO~3~)F~2~
European Journal of Solid State Inorganic Chemistry
30
(1993)
217-225 | 208,902 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,322 | 13.455 | 0.001 | 13.455 | 0.001 | 18.902 | 0.001 | 90 | null | 90 | null | 90 | null | 3,422 | null | null | null | null | null | null | null | null | null | 5 | I 41/a :2 | -I 4ad | 88 | Tetragallium tris(phosphate) difluoride dihydroxide dihydrate | - F2 Ga4 H6 O16 P3 - | - F2 Ga4 H6 O16 P3 - | - F16 Ga32 H48 O128 P24 - | 8 | 0.5 | Loiseau, T; Ferey, G | Oxyfluorinated microporous compounds: III. Synthesis and crystal structure of a new gallophosphate: Ga~4~P~3~O~12~F~2~(OH)~2~(H~2~O)~2~, 0.5 DABCO | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 369 | 381 | null | 0.043 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Loiseau, T; Ferey, G
Oxyfluorinated microporous compounds: III. Synthesis and crystal structure of a new gallophosphate: Ga~4~P~3~O~12~F~2~(OH)~2~(H~2~O)~2~, 0.5 DABCO
European Journal of Solid State Inorganic Chemistry
30
(1993)
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1,000,323 | 15.447 | 0.005 | 11.638 | 0.008 | 11.809 | 0.002 | 90 | null | 109.92 | 0.02 | 90 | null | 1,995.9 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/m 1 | -C 2y | 12 | Barium copper iron fluoride (10/12/1/47) | - Ba10 Cu12 F47 Fe - | - Ba10 Cu12 F47 Fe - | - Ba20 Cu24 F94 Fe2 - | 2 | 0.25 | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M; Gredin, P | Complex copper(II) fluorides: XIV. The average crystal structure ofBa~10~Cu~12~FeF~47~ | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 401 | 411 | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M; Gredin, P
Complex copper(II) fluorides: XIV. The average crystal structure ofBa~10~Cu~12~FeF~47~
European Journal of Solid State Inorganic Chemistry
30
(1993)
401-411 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,206,025 | 10.07 | 0.008 | 11.383 | 0.008 | 13.936 | 0.01 | 90 | null | 101.955 | 0.015 | 90 | null | 1,563 | 2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 2/m 1 | -P 2y | 10 | - C9 H5.5 N1.5 O2 Zn0.5 - | - C9 H5.5 N1.5 O2 Zn0.5 - | - C36 H22 N6 O8 Zn2 - | 4 | 1 | Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun | Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework | CrystEngComm | 2,011 | 13 | 12 | 3971 | 10.1039/c1ce05263b | 0.71073 | MoKα | 0.0909 | 0.0735 | null | null | 0.2487 | 0.2717 | null | null | null | null | null | 1.078 | null | null | has coordinates | Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun
Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework
CrystEngComm
13(12)
(2011)
3971 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,324 | 22.672 | 0.002 | 13.075 | 0.001 | 14.996 | 0.001 | 90 | null | 114.234 | 0.005 | 90 | null | 4,053.6 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Barium fluoroniobate * | - Ba4 F12 Nb2 O3 - | - Ba4 F12 Nb2 O3 - | - Ba48 F144 Nb24 O36 - | 12 | 1.5 | Crosnier-Lopez, M P; Fourquet, J L | Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~ | Journal of Solid State Chemistry | 1,993 | 103 | 131 | 138 | 10.1006/jssc.1993.1085 | null | 0.028 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Crosnier-Lopez, M P; Fourquet, J L
Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~
Journal of Solid State Chemistry
103
(1993)
131-138 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,325 | 7.3591 | 0.0004 | 23.0897 | 0.001 | 5.7054 | 0.0002 | 90 | null | 90 | null | 90 | null | 969.5 | null | null | null | null | null | null | null | null | null | 3 | P b a m | -P 2 2ab | 55 | Dipotassium catena-fluoroferrate(III) | - F5 Fe K2 - | - F5 Fe K2 - | - F40 Fe8 K16 - | 8 | 1 | Fourquet, J L; Duroy, H | K~2~FeF~5~: synthesis and crystal structure of a new form | Journal of Solid State Chemistry | 1,993 | 103 | 353 | 358 | 10.1006/jssc.1993.1110 | null | 0.026 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Duroy, H
K~2~FeF~5~: synthesis and crystal structure of a new form
Journal of Solid State Chemistry
103
(1993)
353-358 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,326 | 4.7496 | 0.0005 | 17.606 | 0.002 | 5.0617 | 0.0006 | 90 | null | 90 | null | 90 | null | 423.3 | null | null | null | null | null | null | null | null | null | 4 | P b c n | -P 2n 2ab | 60 | Tetralithium zinc diindium dodecafluoride | - F12 In2 Li4 Zn - | - F12 In2 Li4 Zn - | - F24 In4 Li8 Zn2 - | 2 | 0.25 | Maguer, J J; Courbion, G | A tri-$-alpha-PbO~2~ related structure:Li~4~ZnIn~2~F~12~ | Journal of Solid State Chemistry | 1,993 | 103 | 466 | 471 | 10.1006/jssc.1993.1124 | null | 0.015 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Maguer, J J; Courbion, G
A tri-$-alpha-PbO~2~ related structure:Li~4~ZnIn~2~F~12~
Journal of Solid State Chemistry
103
(1993)
466-471 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,327 | 8.253 | 0.002 | 8.253 | 0.002 | 8.253 | 0.002 | 90 | null | 90 | null | 90 | null | 562.1 | null | null | null | null | null | null | null | null | null | 4 | P a -3 | -P 2ac 2ab 3 | 205 | Bismuth tantalum diphosphate (0.5/0.5/1) | - Bi0.5 O7 P2 Ta0.5 - | - Bi0.5 O7 P2 Ta0.5 - | - Bi2 O28 P8 Ta2 - | 4 | 0.166667 | Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M | New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure | European Journal of Solid State Inorganic Chemistry | 1,991 | 28 | 23 | 36 | null | 0.022 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M
New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure
European Journal of Solid State Inorganic Chemistry
28
(1991)
23-36 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,328 | 8.109 | 0.001 | 8.109 | 0.001 | 8.109 | 0.001 | 90 | null | 90 | null | 90 | null | 533.2 | null | null | null | null | null | null | null | null | null | 3 | P a -3 | -P 2ac 2ab 3 | 205 | Tantalum phosphorus oxide (0.9/1.9/7) | - O7 P1.901 Ta0.899 - | - O7 P1.902 Ta0.899 - | - O28 P7.608 Ta3.596 - | 4 | 0.166667 | Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M | New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure | European Journal of Solid State Inorganic Chemistry | 1,991 | 28 | 23 | 36 | null | 0.014 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Oyetola, S; Verbaere, A; Guyomard, D; Crosnier, M P; Piffard, Y; Tournoux, M
New ZrP~2~O~7~-like diphosphates of either mixed (M^III^~1/2~M'^V^~1/2~) cations (M=Sb,Bi,Nd,Eu;M'=Sb, Nb,Ta) or M'^V^ cations (M'=Ta,Nb):synthesis and structure
European Journal of Solid State Inorganic Chemistry
28
(1991)
23-36 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,206,024 | 8.233 | 0.0016 | 9.1285 | 0.0016 | 10.792 | 0.0016 | 97.51 | 0.003 | 103.711 | 0.005 | 112.582 | 0.006 | 705 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C13 H9 N2 O6.5 Zn - | - C13 H9 N2 O6.5 Zn - | - C26 H18 N4 O13 Zn2 - | 2 | 1 | Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun | Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework | CrystEngComm | 2,011 | 13 | 12 | 3971 | 10.1039/c1ce05263b | 0.71073 | MoKα | 0.0607 | 0.0503 | null | null | 0.1412 | 0.1492 | null | null | null | null | null | 1.088 | null | null | has coordinates | Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun
Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework
CrystEngComm
13(12)
(2011)
3971 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,329 | 10.063 | 0.009 | 5.567 | 0.006 | 14.88 | 0.01 | 90 | null | 90 | null | 90 | null | 833.6 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Tribarium hexafluoroaluminate trifluoride - Ib | - Al Ba3 F9 - | - Al Ba3 F9 - | - Al4 Ba12 F36 - | 4 | 0.5 | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M | Crystal structure of a polytypic form of Ba~3~AlF~9~(form Ib) | European Journal of Solid State Inorganic Chemistry | 1,991 | 28 | 373 | 381 | null | 0.028 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M
Crystal structure of a polytypic form of Ba~3~AlF~9~(form Ib)
European Journal of Solid State Inorganic Chemistry
28
(1991)
373-381 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,330 | 9.458 | 0.003 | 6.966 | 0.002 | 11.787 | 0.004 | 90 | null | 90 | null | 90 | null | 776.6 | null | null | null | null | null | null | null | null | null | 5 | P b c n | -P 2n 2ab | 60 | Dibarium yttrium dicarbonate trifluoride | - C2 Ba2 F3 O6 Y - | - C2 Ba2 F3 O6 Y - | - C8 Ba8 F12 O24 Y4 - | 4 | 0.5 | Mercier, N; Leblanc, M | Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) | European Journal of Solid State Inorganic Chemistry | 1,991 | 28 | 727 | 735 | null | 0.028 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mercier, N; Leblanc, M
Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd)
European Journal of Solid State Inorganic Chemistry
28
(1991)
727-735 | 208,902 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,331 | 9.513 | 0.001 | 6.978 | 0.001 | 11.864 | 0.004 | 90 | null | 90 | null | 90 | null | 787.6 | null | null | null | null | null | null | null | null | null | 5 | P b c n | -P 2n 2ab | 60 | Dibarium gadolinium dicarbonate trifluoride | - C2 Ba2 F3 Gd O6 - | - C2 Ba2 F3 Gd O6 - | - C8 Ba8 F12 Gd4 O24 - | 4 | 0.5 | Mercier, N; Leblanc, M | Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd) | European Journal of Solid State Inorganic Chemistry | 1,991 | 28 | 727 | 735 | null | 0.025 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mercier, N; Leblanc, M
Synthesis and crystal structure of fluorocarbonates Ba~2~M(CO~3~)~2~F~3~ (M=Y,Gd)
European Journal of Solid State Inorganic Chemistry
28
(1991)
727-735 | 208,902 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,332 | 5.1719 | 0.0002 | 13.7555 | 0.0007 | 5.5178 | 0.0002 | 90 | null | 90 | null | 90 | null | 392.5 | null | null | null | null | null | null | null | null | null | 4 | P b c m | -P 2c 2b | 57 | Barium oxotetrafluorotitanate | - Ba F4 O Ti - | - Ba F4 O Ti - | - Ba4 F16 O4 Ti4 - | 4 | 0.5 | Crosnier, M P; Fourquet, J L | Synthesis and crystal structure of BaTiOF~4~ | European Journal of Solid State Inorganic Chemistry | 1,992 | 29 | 199 | 206 | null | 0.026 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Crosnier, M P; Fourquet, J L
Synthesis and crystal structure of BaTiOF~4~
European Journal of Solid State Inorganic Chemistry
29
(1992)
199-206 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,333 | 12.5858 | 0.0009 | 7.4955 | 0.0005 | 5.8116 | 0.0004 | 90 | null | 90 | null | 90 | null | 548.2 | null | null | null | null | null | null | null | null | null | 4 | I m m a | -I 2b 2 | 74 | Dilithium palladium diphosphate | - Li2 O7 P2 Pd - | - Li2 O7 P2 Pd - | - Li8 O28 P8 Pd4 - | 4 | 0.25 | Laligant, Y | Crystal structure of Li~2~PdP~2~O~7~ solved from X-ray powder diffraction | European Journal of Solid State Inorganic Chemistry | 1,992 | 29 | 239 | 247 | null | 0.051 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Laligant, Y
Crystal structure of Li~2~PdP~2~O~7~ solved from X-ray powder diffraction
European Journal of Solid State Inorganic Chemistry
29
(1992)
239-247 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,206,023 | 20.481 | 0.012 | 10.09 | 0.005 | 13.992 | 0.008 | 90 | null | 125.41 | 0.008 | 90 | null | 2,357 | 2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C13 H8 N2 O4.5 Zn0.5 - | - C13 H8 N2 O4.5 Zn0.5 - | - C104 H64 N16 O36 Zn4 - | 8 | 1 | Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun | Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework | CrystEngComm | 2,011 | 13 | 12 | 3971 | 10.1039/c1ce05263b | 0.71073 | MoKα | 0.0635 | 0.0508 | null | null | 0.098 | 0.103 | null | null | null | null | null | 1.082 | null | null | has coordinates | Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun
Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework
CrystEngComm
13(12)
(2011)
3971 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,334 | 5.0743 | 0.0002 | 4.9067 | 0.0002 | 8.4083 | 0.0004 | 90 | null | 90 | null | 90 | null | 209.4 | null | null | null | null | null | null | null | null | null | 4 | P n n 2 | P 2 -2n | 34 | Dilithium titanium tellurium oxide | - Li2 O6 Te Ti - | - Li2 O6 Te Ti - | - Li4 O12 Te2 Ti2 - | 2 | 0.5 | Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L | Li^+^-H^+^ exchange on Li~2~TiTeO~6~ | European Journal of Solid State Inorganic Chemistry | 1,992 | 39 | 321 | 332 | null | 0.027 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L
Li^+^-H^+^ exchange on Li~2~TiTeO~6~
European Journal of Solid State Inorganic Chemistry
39
(1992)
321-332 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,335 | 5.0098 | 0.0005 | 4.702 | 0.0003 | 8.6118 | 0.0006 | 90 | null | 90 | null | 90 | null | 202.9 | null | null | null | null | null | null | null | null | null | 5 | P n n m | -P 2 2n | 58 | Lithium hydrogen titanium tellurium oxide (.3/1.7/1/1/6) | - H1.68 Li0.32 O6 Te Ti - | - H0.42 Li0.08 O6 Te Ti - | - H0.84 Li0.16 O12 Te2 Ti2 - | 2 | 0.25 | Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L | Li^+^-H^+^ exchange on Li~2~TiTeO~6~ | European Journal of Solid State Inorganic Chemistry | 1,992 | 39 | 321 | 332 | null | 0.026 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L
Li^+^-H^+^ exchange on Li~2~TiTeO~6~
European Journal of Solid State Inorganic Chemistry
39
(1992)
321-332 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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