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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
1,001,401 | 5.6093 | 0.0003 | 5.6154 | 0.0003 | 7.9571 | 0.0002 | 90 | null | 90.16 | 0.01 | 90 | null | 250.6 | null | null | null | null | null | null | null | null | null | 5 | I 1 2/c 1 | -I 2yc | 15 | Barium lanthanum nickel ruthenate(V) | - Ba La Ni O6 Ru - | - Ba La Ni O6 Ru - | - Ba2 La2 Ni2 O12 Ru2 - | 2 | 0.25 | Battle, P D; Gibb, T C; Jones, C W; Studer, F | Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ | Journal of Solid State Chemistry | 1,989 | 78 | 281 | 293 | 10.1016/0022-4596(89)90109-6 | null | 0.093 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry
78
(1989)
281-293 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,402 | 5.5964 | 0.0002 | 5.5879 | 0.0002 | 7.9319 | 0.0001 | 89.803 | 0.007 | 90.1 | 0.02 | 90.09 | 0.01 | 248 | null | null | null | null | null | null | null | null | null | 5 | I -1 | -P 1 (-1/2*x+1/2*y+1/2*z,1/2*x-1/2*y+1/2*z,1/2*x+1/2*y-1/2*z) | 2 | Barium lanthanum nickel hexaoxoruthenate(V) | - Ba La Ni O6 Ru - | - Ba La Ni O6 Ru - | - Ba2 La2 Ni2 O12 Ru2 - | 2 | null | Battle, P D; Gibb, T C; Jones, C W; Studer, F | Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~ | Journal of Solid State Chemistry | 1,989 | 78 | 281 | 293 | 10.1016/0022-4596(89)90109-6 | null | 0.096 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry
78
(1989)
281-293 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,802 | 12.6312 | 0.0012 | 12.1657 | 0.0012 | 12.2949 | 0.0012 | 90 | null | 109.24 | 0.002 | 90 | null | 1,783.8 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C25 H15 N O2 - | - C25 H15 N O2 - | - C100 H60 N4 O8 - | 4 | 1 | Liu, Yang; Huang, Liping; Xie, Fuchun; Chen, Xuxing; Hu, Youhong | Synthesis of novel functional polycyclic chromones through Michael addition and double cyclizations. | Organic & biomolecular chemistry | 2,011 | 9 | 8 | 2680 | 2684 | 10.1039/c0ob01000f | 0.71073 | MoKα | 0.0604 | 0.0502 | null | null | 0.1374 | 0.1443 | null | null | null | null | null | 1.048 | null | null | has coordinates | Liu, Yang; Huang, Liping; Xie, Fuchun; Chen, Xuxing; Hu, Youhong
Synthesis of novel functional polycyclic chromones through Michael addition and double cyclizations.
Organic & biomolecular chemistry
9(8)
(2011)
2680-2684 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $
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1,001,403 | 3.842 | 0.001 | 3.842 | 0.001 | 27.66 | 0.01 | 90 | null | 90 | null | 90 | null | 408.3 | null | null | null | null | null | null | null | null | null | 6 | I 4/m m m | -I 4 2 | 139 | Lead barium yttrium strontium copper oxide (.92/.92.1.15/1.15/3/8) | - Ba0.92 Cu3 O8 Pb0.92 Sr1.15 Y1.15 - | - Ba0.92 Cu3 O8 Pb0.92 Sr1.15 Y1.15 - | - Ba1.84 Cu6 O16 Pb1.84 Sr2.3 Y2.3 - | 2 | 0.0625 | Rouillon, T; Retoux, R; Groult, D; Michel, C; Hervieu, M; Provost, J; Raveau, B | Pb Ba Y Sr Cu~3~ O~8~: A New Member of the Intergrowth Family (A Cu O~3- x~)~m~ (A' O)~n~ | Journal of Solid State Chemistry | 1,989 | 78 | 322 | 325 | 10.1016/0022-4596(89)90116-3 | null | 0.07 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rouillon, T; Retoux, R; Groult, D; Michel, C; Hervieu, M; Provost, J; Raveau, B
Pb Ba Y Sr Cu~3~ O~8~: A New Member of the Intergrowth Family (A Cu O~3- x~)~m~ (A' O)~n~
Journal of Solid State Chemistry
78
(1989)
322-325 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,404 | 3.741 | null | 3.741 | null | 8.875 | null | 90 | null | 90 | null | 90 | null | 124.2 | null | null | null | null | null | null | null | null | null | 5 | P 4/m m m | -P 4 2 | 123 | Thallium(III) praseodymium strontium copper oxide (.8/.6/1.6/1/5) | - Cu O5 Pr0.6 Sr1.6 Tl0.8 - | - Cu O5 Pr0.6 Sr1.6 Tl0.8 - | - Cu O5 Pr0.6 Sr1.6 Tl0.8 - | 1 | 0.0625 | Bourgault, D; Martin, C; Michel, C; Hervieu, M; Provost, J; Raveau, B | Tl~1-x~ Pr~x~ Sr~2-y~ Pr~y~ Cu O~5-$~-delta: First Member of the Family Tl A~2~ Ca~m-1~ Cu~m~ O~2m+ ~(A= Ba, Sr) | Journal of Solid State Chemistry | 1,989 | 78 | 326 | 328 | 10.1016/0022-4596(89)90117-5 | null | 0.07 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bourgault, D; Martin, C; Michel, C; Hervieu, M; Provost, J; Raveau, B
Tl~1-x~ Pr~x~ Sr~2-y~ Pr~y~ Cu O~5-$~-delta: First Member of the Family Tl A~2~ Ca~m-1~ Cu~m~ O~2m+ ~(A= Ba, Sr)
Journal of Solid State Chemistry
78
(1989)
326-328 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,405 | 7.3758 | 0.0007 | 10.348 | 0.001 | 8.351 | 0.002 | 90 | null | 106.88 | 0.01 | 90 | null | 609.9 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Potassium molybdenum(III) diphosphate | - K Mo O7 P2 - | - K Mo O7 P2 - | - K4 Mo4 O28 P8 - | 4 | 1 | Leclaire, a; Borel, M M; Grandin, A; Raveau, B | Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~ | Journal of Solid State Chemistry | 1,989 | 78 | 220 | 226 | 10.1016/0022-4596(89)90100-X | null | 0.081 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, a; Borel, M M; Grandin, A; Raveau, B
Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~
Journal of Solid State Chemistry
78
(1989)
220-226 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,406 | 21.278 | 0.002 | 21.278 | 0.002 | 4.9209 | 0.0006 | 90 | null | 90 | null | 90 | null | 2,228 | null | null | null | null | null | null | null | null | null | 4 | I 41/a :2 | -I 4ad | 88 | Potassium molybdenum(III) diphosphate (0.25/1/1) | - K0.25 Mo O7 P2 - | - K0.25 Mo O7 P2 - | - K4 Mo16 O112 P32 - | 16 | 1 | Leclaire, a; Borel, M M; Grandin, A; Raveau, B | Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~ | Journal of Solid State Chemistry | 1,989 | 78 | 220 | 226 | 10.1016/0022-4596(89)90100-X | null | 0.063 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, a; Borel, M M; Grandin, A; Raveau, B
Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~
Journal of Solid State Chemistry
78
(1989)
220-226 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,801 | 10.2181 | 0.0007 | 19.3153 | 0.0014 | 19.5555 | 0.0014 | 90 | null | 90 | null | 90 | null | 3,859.6 | 0.5 | 100 | 2 | 100 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C42 H62 N2 O - | - C42 H62 N2 O - | - C168 H248 N8 O4 - | 4 | 1 | Giffin, Nick A.; Makramalla, Miller; Hendsbee, Arthur D.; Robertson, Katherine N.; Sherren, Cody; Pye, Cory C.; Masuda, Jason D.; Clyburne, Jason A. C. | Anhydrous TEMPO-H: reactions of a good hydrogen atom donor with low-valent carbon centres. | Organic & biomolecular chemistry | 2,011 | 9 | 10 | 3672 | 3680 | 10.1039/c0ob00999g | 0.71073 | MoKα | 0.0675 | 0.0438 | null | null | 0.0945 | 0.1026 | null | null | null | null | null | 0.956 | null | null | has coordinates,has disorder | Giffin, Nick A.; Makramalla, Miller; Hendsbee, Arthur D.; Robertson, Katherine N.; Sherren, Cody; Pye, Cory C.; Masuda, Jason D.; Clyburne, Jason A. C.
Anhydrous TEMPO-H: reactions of a good hydrogen atom donor with low-valent carbon centres.
Organic & biomolecular chemistry
9(10)
(2011)
3672-3680 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $
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1,001,407 | 13.3085 | 0.0009 | 14.7382 | 0.001 | 6.4615 | 0.0002 | 90 | null | 90 | null | 90 | null | 1,267.4 | null | null | null | null | null | null | null | null | null | 4 | P n n m | -P 2 2n | 58 | Potassium triniobium trisphosphate oxide | - K Nb3 O15 P3 - | - K Nb3 O15 P3 - | - K4 Nb12 O60 P12 - | 4 | 0.5 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B | A Niobium Phosphate Bronze with a Tunnel Structure: K Nb~3~ P~3~ O~15~ | Journal of Solid State Chemistry | 1,989 | 80 | 12 | 16 | 10.1016/0022-4596(89)90026-1 | null | 0.029 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Borel, M M; Grandin, A; Raveau, B
A Niobium Phosphate Bronze with a Tunnel Structure: K Nb~3~ P~3~ O~15~
Journal of Solid State Chemistry
80
(1989)
12-16 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,408 | 6.3847 | 0.0009 | 19.088 | 0.002 | 9.7366 | 0.0009 | 90 | null | 107.05 | 0.01 | 90 | null | 1,134.5 | null | null | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | Tetrarubidium octamolybenum(V) dodecaphosphate oxide | - Mo8 O52 P12 Rb4 - | - Mo8 O52 P12 Rb4 - | - Mo8 O52 P12 Rb4 - | 1 | 0.5 | Riou, D; Goreaud, M | Rb~4~ Mo~8~ P~12~ O~52~, a Molybdenophosphate of the Cs~4~ Mo~8~ P~12~ O~52~ Type: Structure and Properties of Host Framework | Journal of Solid State Chemistry | 1,989 | 79 | 99 | 106 | 10.1016/0022-4596(89)90254-5 | null | 0.033 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Riou, D; Goreaud, M
Rb~4~ Mo~8~ P~12~ O~52~, a Molybdenophosphate of the Cs~4~ Mo~8~ P~12~ O~52~ Type: Structure and Properties of Host Framework
Journal of Solid State Chemistry
79
(1989)
99-106 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,409 | 5.385 | null | 5.424 | null | 30.316 | null | 90 | null | 90 | null | 90 | null | 885.5 | null | null | null | null | null | null | null | null | null | 6 | F m m m | -F 2 2 | 69 | Bismuth lead distrontium yttrium dicopper oxide | - Bi Cu2 O8 Pb Sr2 Y - | - Bi Cu2 O8 Pb Sr2 Y - | - Bi4 Cu8 O32 Pb4 Sr8 Y4 - | 4 | 0.125 | Retoux, R; Caignaert, V; Provost, J; Michel, C; Hervieu, M; Raveau, B | Superconducting properties and Structural Study of Bi~2-x~ Pb~x~ Sr~2~ Ca~1-x~ Y~x~ Cu~2~ O~8~ (0< x< 1) | Journal of Solid State Chemistry | 1,989 | 79 | 157 | 168 | 10.1016/0022-4596(89)90261-2 | null | 0.069 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Retoux, R; Caignaert, V; Provost, J; Michel, C; Hervieu, M; Raveau, B
Superconducting properties and Structural Study of Bi~2-x~ Pb~x~ Sr~2~ Ca~1-x~ Y~x~ Cu~2~ O~8~ (0< x< 1)
Journal of Solid State Chemistry
79
(1989)
157-168 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,410 | 8.258 | 0.005 | 8.271 | 0.005 | 8.25 | 0.005 | 90 | null | 91.78 | null | 90 | null | 563.2 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Sodium calcium uranium oxide (8/3.1/3.7/17.5) | - Ca3.11 Na8 O17.52 U3.7 - | - Ca3.112 Na8 O17.52 U3.688 - | - Ca3.112 Na8 O17.52 U3.688 - | 1 | 0.25 | Gasperin, M; Cousson, A; He, L; Jove, J | Structure d'un Oxyde d'Uranium a Valence Mixte et Etude par Spectroscopie Mossbauer (^237^Np) d'un Oxyde Isotype de Neptunium | Journal of the Less-Common Metals | 1,989 | 152 | 339 | 348 | 10.1016/0022-5088(89)90101-X | null | 0.06 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gasperin, M; Cousson, A; He, L; Jove, J
Structure d'un Oxyde d'Uranium a Valence Mixte et Etude par Spectroscopie Mossbauer (^237^Np) d'un Oxyde Isotype de Neptunium
Journal of the Less-Common Metals
152
(1989)
339-348 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,411 | 3.795 | 0.001 | 3.795 | 0.001 | 12.094 | 0.005 | 90 | null | 90 | null | 90 | null | 174.2 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Thallium lead strontium calcium copper oxide * | - Ca0.91 Cu2 O7 Pb0.5 Sr2 Tl0.59 - | - Ca0.91 Cu2 O7 Pb0.5 Sr2 Tl0.59 - | - Ca0.91 Cu2 O7 Pb0.5 Sr2 Tl0.59 - | 1 | 0.0625 | Martin, C; Provost, J; Bourgault, D; Domenges, B; Michel, C; Hervieu, M; Raveau, B | Structural peculiarities of the "1212" superconductor Tl~.5~ Pb~.5~ Sr~2~ Ca Cu~2~ O~5~ | Physica C (Amsterdam) (152,1988-) | 1,989 | 157 | 460 | 468 | 10.1016/0921-4534(89)90271-2 | null | 0.06 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Martin, C; Provost, J; Bourgault, D; Domenges, B; Michel, C; Hervieu, M; Raveau, B
Structural peculiarities of the "1212" superconductor Tl~.5~ Pb~.5~ Sr~2~ Ca Cu~2~ O~5~
Physica C (Amsterdam) (152,1988-)
157
(1989)
460-468 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,800 | 11.903 | 0.0013 | 12.1631 | 0.0013 | 18.1 | 0.002 | 90 | null | 93.642 | 0.001 | 90 | null | 2,615.2 | 0.5 | 296 | 2 | 296 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C29 H34 N O2 P - | - C29 H34 N O2 P - | - C116 H136 N4 O8 P4 - | 4 | 1 | Giffin, Nick A.; Makramalla, Miller; Hendsbee, Arthur D.; Robertson, Katherine N.; Sherren, Cody; Pye, Cory C.; Masuda, Jason D.; Clyburne, Jason A. C. | Anhydrous TEMPO-H: reactions of a good hydrogen atom donor with low-valent carbon centres. | Organic & biomolecular chemistry | 2,011 | 9 | 10 | 3672 | 3680 | 10.1039/c0ob00999g | 0.71073 | MoKα | 0.0591 | 0.0419 | null | null | 0.1017 | 0.1133 | null | null | null | null | null | 1.02 | null | null | has coordinates | Giffin, Nick A.; Makramalla, Miller; Hendsbee, Arthur D.; Robertson, Katherine N.; Sherren, Cody; Pye, Cory C.; Masuda, Jason D.; Clyburne, Jason A. C.
Anhydrous TEMPO-H: reactions of a good hydrogen atom donor with low-valent carbon centres.
Organic & biomolecular chemistry
9(10)
(2011)
3672-3680 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $
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1,001,412 | 3.817 | null | 3.817 | null | 11.907 | null | 90 | null | 90 | null | 90 | null | 173.5 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Lead strontium yttrium calcium copper oxide (.5/2.5/.5/.5/ 2/6.3) | - Ca0.5 Cu2 O6.3 Pb0.46 Sr2.46 Y0.5 - | - Ca0.5 Cu2 O6.3 Pb0.46 Sr2.46 Y0.5 - | - Ca0.5 Cu2 O6.3 Pb0.46 Sr2.46 Y0.5 - | 1 | 0.0625 | Rouillon, T.; Provost, J.; Hervieu, M.; Groult, D.; Michel, C.; Raveau, B. | Superconductivity up to 100 K in lead cuprates: A new superconductor Pb~0.5~Sr~2.5~Y~0.5~Ca~0.5~Cu~2~O~7-δ~ | Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands) | 1,989 | 159 | 3 | 201 | 209 | 10.1016/0921-4534(89)90370-5 | null | 0.07 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rouillon, T.; Provost, J.; Hervieu, M.; Groult, D.; Michel, C.; Raveau, B.
Superconductivity up to 100 K in lead cuprates: A new superconductor Pb~0.5~Sr~2.5~Y~0.5~Ca~0.5~Cu~2~O~7-δ~
Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands)
159(3)
(1989)
201-209 | 200,133 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-09-03 00:57:34 +0300 (Sun, 03 Sep 2017) $
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1,001,413 | 5.767 | 0.002 | 10.574 | 0.003 | 6.835 | 0.002 | 90 | null | 105.04 | 0.03 | 90 | null | 402.5 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Lithium borouranate | - B Li O5 U - | - B Li O5 U - | - B4 Li4 O20 U4 - | 4 | 1 | Gasperin, M | Synthese et structure du borouranate de lithium LiBUO~5~ | Acta Crystallographica C (39,1983-) | 1,990 | 46 | 372 | 374 | null | 0.062 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gasperin, M
Synthese et structure du borouranate de lithium LiBUO~5~
Acta Crystallographica C (39,1983-)
46
(1990)
372-374 | 282,068 | 2023-03-26 | 10:11:44 | #------------------------------------------------------------------------------
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1,001,414 | 8.803 | 0.0008 | 8.803 | 0.0008 | 8.697 | 0.0006 | 90 | null | 90 | null | 90 | null | 674 | null | null | null | null | null | null | null | null | null | 4 | P 4/n c c :2 | -P 4a 2ac | 130 | Molybdenum(V) nonaoxoalumodiphosphate | - Al Mo O9 P2 - | - Al Mo O9 P2 - | - Al4 Mo4 O36 P8 - | 4 | 0.25 | Leclaire, A; Borel, M; Grandin, A; Raveau, B | Mo Al P~2~ O~9~ molybdenum(V)aluminophosphate isostructural with VSiP~2~O~9~ | Zeitschrift fuer Kristallographie (149,1979-) | 1,990 | 190 | 135 | 142 | null | 0.027 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Borel, M; Grandin, A; Raveau, B
Mo Al P~2~ O~9~ molybdenum(V)aluminophosphate isostructural with VSiP~2~O~9~
Zeitschrift fuer Kristallographie (149,1979-)
190
(1990)
135-142 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,415 | 12.999 | 0.003 | 12.999 | 0.003 | 12.999 | 0.003 | 90 | null | 90 | null | 90 | null | 2,196.5 | null | null | null | null | null | null | null | null | null | 3 | P a -3 | -P 2ac 2ab 3 | 205 | Mercury arsenide iodide (4/2/3) | - As2 Hg4 I3 - | - As2 Hg4 I3 - | - As16 Hg32 I24 - | 8 | 0.333333 | Labbe, P; Ledesert, M; Raveau, B; Rebbah, A | Crystal structure of Hg~4~ As~2~ I~3~ | Zeitschrift fuer Kristallographie (149,1979-) | 1,989 | 187 | 117 | 123 | 10.1524/zkri.1989.187.1-2.117 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P; Ledesert, M; Raveau, B; Rebbah, A
Crystal structure of Hg~4~ As~2~ I~3~
Zeitschrift fuer Kristallographie (149,1979-)
187
(1989)
117-123 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,416 | 5.586 | 0.003 | 5.586 | 0.003 | 22.017 | 0.003 | 90 | null | 90 | null | 120 | null | 595 | null | null | null | null | null | null | null | null | null | 4 | P 63/m m c | -P 6c 2c | 194 | Lanthanum iron aluminium oxide (1/1/11/19) | - Al11 Fe La0.96 O19 - | - Al10.99 Fe1.01 La0.965 O19 - | - Al21.98 Fe2.02 La1.93 O38 - | 2 | 0.083333 | Tronc, E; Laville, F; Gasperin, M; Lejus, A M; Vivien, D | Structural and Spectroscopic Investigations of La Fe Al~11~ O~19~ Compounds | Journal of Solid State Chemistry | 1,989 | 81 | 192 | 202 | 10.1016/0022-4596(89)90006-6 | null | 0.07 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Tronc, E; Laville, F; Gasperin, M; Lejus, A M; Vivien, D
Structural and Spectroscopic Investigations of La Fe Al~11~ O~19~ Compounds
Journal of Solid State Chemistry
81
(1989)
192-202 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,417 | 36.883 | 0.003 | 10.603 | 0.001 | 6.4526 | 0.0005 | 90 | null | 90 | null | 90 | null | 2,523.4 | null | null | null | null | null | null | null | null | null | 4 | P m m a | -P 2a 2a | 51 | Potassium niobium phosphorus oxide (7/14.1/8.9/60) | - K7 Nb14.13 O60 P8.87 - | - K7 Nb14.136 O60 P8.864 - | - K14 Nb28.272 O120 P17.728 - | 2 | 0.25 | Leclaire, A; Benabbas, A; Borel, M M; Grandin, A; Raveau, B | A Niobium Phosphate Bronze Closely Related to the ITB Tumgsten Bronzes: K~7~ Nb~14+x~ P~9-x~ O~6~$0 (x= 0.13) | Journal of Solid State Chemistry | 1,989 | 83 | 245 | 254 | 10.1016/0022-4596(89)90174-6 | null | 0.035 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Benabbas, A; Borel, M M; Grandin, A; Raveau, B
A Niobium Phosphate Bronze Closely Related to the ITB Tumgsten Bronzes: K~7~ Nb~14+x~ P~9-x~ O~6~$0 (x= 0.13)
Journal of Solid State Chemistry
83
(1989)
245-254 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,799 | 10.989 | 0.002 | 15.262 | 0.003 | 16.648 | 0.004 | 90 | null | 94.25 | 0.003 | 90 | null | 2,784.4 | 1 | 100 | 2 | 100 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C30 H43 N3 O - | - C30 H43 N3 O - | - C120 H172 N12 O4 - | 4 | 1 | Giffin, Nick A.; Makramalla, Miller; Hendsbee, Arthur D.; Robertson, Katherine N.; Sherren, Cody; Pye, Cory C.; Masuda, Jason D.; Clyburne, Jason A. C. | Anhydrous TEMPO-H: reactions of a good hydrogen atom donor with low-valent carbon centres. | Organic & biomolecular chemistry | 2,011 | 9 | 10 | 3672 | 3680 | 10.1039/c0ob00999g | 0.71073 | MoKα | 0.0695 | 0.0475 | null | null | 0.114 | 0.1271 | null | null | null | null | null | 1.025 | null | null | has coordinates | Giffin, Nick A.; Makramalla, Miller; Hendsbee, Arthur D.; Robertson, Katherine N.; Sherren, Cody; Pye, Cory C.; Masuda, Jason D.; Clyburne, Jason A. C.
Anhydrous TEMPO-H: reactions of a good hydrogen atom donor with low-valent carbon centres.
Organic & biomolecular chemistry
9(10)
(2011)
3672-3680 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,418 | 13.112 | 0.005 | 12.486 | 0.002 | 17.031 | 0.003 | 90 | null | 119.9 | 0.02 | 90 | null | 2,417.1 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | Mercury phosphide iodide (9/5/6) | - Hg9 I6 P5 - | - Hg9 I6 P5 - | - Hg36 I24 P20 - | 4 | 1 | Ledesert, M; Rebbah, A; Labbe, P | Hg~9~P~5~I~6~: a new mercury(I,II) structural determination | Zeitschrift fuer Kristallographie (149,1979-) | 1,990 | 192 | 223 | 231 | null | 0.046 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ledesert, M; Rebbah, A; Labbe, P
Hg~9~P~5~I~6~: a new mercury(I,II) structural determination
Zeitschrift fuer Kristallographie (149,1979-)
192
(1990)
223-231 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,419 | 8.62 | 0.02 | 21.61 | 0.04 | 3.811 | 0.004 | 90 | null | 90 | null | 90 | null | 709.9 | null | null | null | null | null | null | null | null | null | 4 | I m m m | -I 2 2 | 71 | Barium octaoxotriniobate hydrate | - Ba H2 Nb6 O17 - | - Ba H2 Nb6 O17 - | - Ba2 H4 Nb12 O34 - | 2 | 0.125 | Nedjar, R; Borel, M M | Ba (Nb~3~O~8~)~2~ (H~2~ O): a novel lamellar niobate | Materials Research Bulletin | 1,988 | 23 | 497 | 500 | 10.1016/0025-5408(88)90156-0 | null | 0.07 | null | null | null | null | null | null | null | null | null | null | null | 1,001,383 | null | has coordinates | Nedjar, R; Borel, M M
Ba (Nb~3~O~8~)~2~ (H~2~ O): a novel lamellar niobate
Materials Research Bulletin
23
(1988)
497-500 | 287,519 | 2023-11-10 | 19:29:20 | #------------------------------------------------------------------------------
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1,001,420 | 3.86 | null | 3.86 | null | 29.388 | null | 90 | null | 90 | null | 90 | null | 437.9 | null | null | null | null | null | null | null | null | null | 5 | I 4/m m m | -I 4 2 | 139 | Thallium barium calcium copper oxide (1.9/2/1.1/2/8) | - Ba2 Ca1.07 Cu2 O8 Tl1.93 - | - Ba2 Ca1.07 Cu2 O8 Tl1.93 - | - Ba4 Ca2.14 Cu4 O16 Tl3.86 - | 2 | 0.0625 | Maignan, A; Michel, C; Hervieu, M; Martin, C; Groult, D; Raveau, B | Tl~2~Ba~2~CaCu~2~O~8~: structure and superconductivity | Modern Physics Letters B | 1,988 | 2 | 681 | 687 | 10.1142/S0217984988000345 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Maignan, A; Michel, C; Hervieu, M; Martin, C; Groult, D; Raveau, B
Tl~2~Ba~2~CaCu~2~O~8~: structure and superconductivity
Modern Physics Letters B
2
(1988)
681-687 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,421 | 3.865 | 0.001 | 3.865 | 0.001 | 11.852 | 0.003 | 90 | null | 90 | null | 90 | null | 177 | null | null | null | null | null | null | null | null | null | 4 | P 4/m m m | -P 4 2 | 123 | Yttrium dibarium tricopper hexaoxide | - Ba2 Cu3 O6 Y - | - Ba2 Cu3 O6 Y - | - Ba2 Cu3 O6 Y - | 1 | 0.0625 | Roth, G.; Renker, B.; Heger, G.; Hervieu, M.; Domengès, B.; Raveau, B. | On the structure of non-superconducting YBa~2~Cu~3~O~6+ε~ | Zeitschrift für Physik B: Condensed Matter | 1,987 | 69 | 1 | 53 | 59 | 10.1007/bf01560609 | null | 0.022 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Roth, G.; Renker, B.; Heger, G.; Hervieu, M.; Domengès, B.; Raveau, B.
On the structure of non-superconducting YBa~2~Cu~3~O~6+ε~
Zeitschrift für Physik B: Condensed Matter
69(1)
(1987)
53-59 | 200,100 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,422 | 3.863 | 0.001 | 3.863 | 0.001 | 11.626 | 0.003 | 90 | null | 90 | null | 90 | null | 173.5 | null | null | null | null | null | null | null | null | null | 5 | P 4/m m m | -P 4 2 | 123 | Yttrium barium copper iron oxide (1/2/2.8/0.2/6.9) | - Ba2 Cu2.79 Fe0.15 O6.92 Y - | - Ba2 Cu2.8 Fe0.16 O6.92 Y - | - Ba2 Cu2.8 Fe0.16 O6.92 Y - | 1 | 0.0625 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B | Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ | Zeitschrift fuer Physik, B (1984-) | 1,988 | 71 | 43 | 52 | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B
Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~
Zeitschrift fuer Physik, B (1984-)
71
(1988)
43-52 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,423 | 3.858 | 0.001 | 3.858 | 0.001 | 11.585 | 0.003 | 90 | null | 90 | null | 90 | null | 172.4 | null | null | null | null | null | null | null | null | null | 5 | P 4/m m m | -P 4 2 | 123 | Yttrium barium copper iron oxide (1/2/2.8/0.2/6.96) | - Ba2 Cu2.79 Fe0.15 O6.96 Y - | - Ba2 Cu2.8 Fe0.16 O6.96 Y - | - Ba2 Cu2.8 Fe0.16 O6.96 Y - | 1 | 0.0625 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B | Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ | Zeitschrift fuer Physik, B (1984-) | 1,988 | 71 | 43 | 52 | null | 0.033 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B
Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~
Zeitschrift fuer Physik, B (1984-)
71
(1988)
43-52 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,798 | 18.7761 | 0.0016 | 18.7761 | 0.0016 | 43.329 | 0.004 | 90 | null | 90 | null | 120 | null | 13,229 | 2 | 100 | 2 | 100 | 2 | null | null | null | null | 4 | R -3 :H | -R 3 | 148 | - C9 H19 N O - | - C9 H19 N O - | - C486 H1026 N54 O54 - | 54 | 3 | Giffin, Nick A.; Makramalla, Miller; Hendsbee, Arthur D.; Robertson, Katherine N.; Sherren, Cody; Pye, Cory C.; Masuda, Jason D.; Clyburne, Jason A. C. | Anhydrous TEMPO-H: reactions of a good hydrogen atom donor with low-valent carbon centres. | Organic & biomolecular chemistry | 2,011 | 9 | 10 | 3672 | 3680 | 10.1039/c0ob00999g | 0.71073 | MoKα | 0.0781 | 0.042 | null | null | 0.0861 | 0.0993 | null | null | null | null | null | 1.096 | null | null | has coordinates | Giffin, Nick A.; Makramalla, Miller; Hendsbee, Arthur D.; Robertson, Katherine N.; Sherren, Cody; Pye, Cory C.; Masuda, Jason D.; Clyburne, Jason A. C.
Anhydrous TEMPO-H: reactions of a good hydrogen atom donor with low-valent carbon centres.
Organic & biomolecular chemistry
9(10)
(2011)
3672-3680 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,424 | 3.862 | 0.001 | 3.862 | 0.001 | 11.673 | 0.003 | 90 | null | 90 | null | 90 | null | 174.1 | null | null | null | null | null | null | null | null | null | 5 | P 4/m m m | -P 4 2 | 123 | Yttrium barium copper iron oxide (1/2/2.8/0.2/6.96) | - Ba2 Cu2.79 Fe0.15 O6.96 Y - | - Ba2 Cu2.8 Fe0.16 O6.968 Y - | - Ba2 Cu2.8 Fe0.16 O6.968 Y - | 1 | 0.0625 | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B | Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~ | Zeitschrift fuer Physik, B (1984-) | 1,988 | 71 | 43 | 52 | null | 0.02 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Roth, G; Heger, G; Renker, B; Pannetier, J; Caignaert, V; Hervieu, M; Raveau, B
Crystallographic study of tetragonal, superconducting YBa~2~(Cu~0.93~Fe~0.05~)~3~O~7~
Zeitschrift fuer Physik, B (1984-)
71
(1988)
43-52 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,425 | 9.701 | 0.003 | 18.848 | 0.002 | 6.389 | 0.005 | 90 | null | 106.96 | 0.03 | 90 | null | 1,117.4 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Potassium dimolybdo(V)phosphate diphosphate - β | - K Mo2 O13 P3 - | - K Mo2 O13 P3 - | - K4 Mo8 O52 P12 - | 4 | 1 | Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. | Structure of a Molybdenum(V) Phosphate β-KMo~2~P~3~O~13~ | Acta Crystallographica, Section C: Crystal Structure Communications | 1,990 | 46 | 11 | 2009 | 2011 | 10.1107/s0108270189011339 | null | 0.025 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B.
Structure of a Molybdenum(V) Phosphate β-KMo~2~P~3~O~13~
Acta Crystallographica, Section C: Crystal Structure Communications
46(11)
(1990)
2009-2011 | 282,068 | 2023-03-26 | 10:11:44 | #------------------------------------------------------------------------------
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1,001,426 | 8.8518 | 0.0005 | 9.1453 | 0.0011 | 12.5174 | 0.0011 | 90 | null | 90 | null | 90 | null | 1,013.3 | null | null | null | null | null | null | null | null | null | 5 | P b c m | -P 2c 2b | 57 | Potassium molybdenum niobium oxide phosphate diphosphate * | - K0.75 Mo Nb O12 P3 - | - K0.75 Mo Nb O12 P3 - | - K3 Mo4 Nb4 O48 P12 - | 4 | 0.5 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B | Non-stoichiometry in the KMo~2~P~3~O~12~-tunnel structure: the oxide K~0.75~MoNbP~3~O~12~ | Acta Crystallographica C (39,1983-) | 1,990 | 46 | 1381 | 1383 | null | 0.029 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Borel, M M; Grandin, A; Raveau, B
Non-stoichiometry in the KMo~2~P~3~O~12~-tunnel structure: the oxide K~0.75~MoNbP~3~O~12~
Acta Crystallographica C (39,1983-)
46
(1990)
1381-1383 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,427 | 4.8171 | 0.0008 | 7.133 | 0.002 | 7.998 | 0.002 | 90.53 | 0.02 | 92.95 | 0.02 | 105.18 | 0.02 | 264.8 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Potassium molybdenum aluminium phosphate (1/1.5/.5/4) | - Al0.5 K Mo1.5 O14 P4 - | - Al0.5 K Mo1.5 O14 P4 - | - Al0.5 K Mo1.5 O14 P4 - | 1 | 0.5 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B | K~2~Mo~3~AlP~8~O~28~: a tunnel structure isotypic with Na0.5MoP~2~O~7~ | Acta Crystallographica C (39,1983-) | 1,990 | 46 | 1368 | 1370 | null | 0.061 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Borel, M M; Grandin, A; Raveau, B
K~2~Mo~3~AlP~8~O~28~: a tunnel structure isotypic with Na0.5MoP~2~O~7~
Acta Crystallographica C (39,1983-)
46
(1990)
1368-1370 | 282,068 | 2023-03-26 | 10:11:44 | #------------------------------------------------------------------------------
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7,151,797 | 8.6993 | 0.0017 | 10.744 | 0.002 | 11.593 | 0.002 | 75.65 | 0.03 | 74.28 | 0.03 | 86.28 | 0.03 | 1,010.5 | 0.4 | 113 | 2 | 113 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C21 H18 Cl2 N4 O2 Zn - | - C21 H18 Cl2 N4 O2 Zn - | - C42 H36 Cl4 N8 O4 Zn2 - | 2 | 1 | Chen, Maliang; Lv, Xin; Liu, Yunlong; Zhao, Yun; Liu, Jing; Wang, Pi; Guo, Wei | An 2-(2'-aminophenyl)benzoxazole-based OFF-ON fluorescent chemosensor for Zn2+ in aqueous solution. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2345 | 2349 | 10.1039/c0ob00983k | 0.71073 | MoKα | 0.038 | 0.0319 | null | null | 0.0946 | 0.1052 | null | null | null | null | null | 1.022 | null | null | has coordinates | Chen, Maliang; Lv, Xin; Liu, Yunlong; Zhao, Yun; Liu, Jing; Wang, Pi; Guo, Wei
An 2-(2'-aminophenyl)benzoxazole-based OFF-ON fluorescent chemosensor for Zn2+ in aqueous solution.
Organic & biomolecular chemistry
9(7)
(2011)
2345-2349 | 180,303 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,428 | 5.2104 | 0.0004 | 8.0574 | 0.0005 | 12.344 | 0.001 | 90 | null | 91.356 | 0.006 | 90 | null | 518.1 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Calcium copper diphosphate | - Ca Cu O7 P2 - | - Ca Cu O7 P2 - | - Ca4 Cu4 O28 P8 - | 4 | 1 | Riou, D.; Goreaud, M. | CaCuP~2~O~7~:a structure closely related to α-Ca~2~P~2~O~7~ | Acta Crystallographica, Section C: Crystal Structure Communications | 1,990 | 46 | 7 | 1191 | 1193 | 10.1107/s0108270189011704 | null | 0.029 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Riou, D.; Goreaud, M.
CaCuP~2~O~7~:a structure closely related to α-Ca~2~P~2~O~7~
Acta Crystallographica, Section C: Crystal Structure Communications
46(7)
(1990)
1191-1193 | 282,068 | 2023-03-26 | 10:11:44 | #------------------------------------------------------------------------------
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1,001,429 | 8.399 | 0.002 | 8.399 | 0.002 | 23.895 | 0.007 | 90 | null | 90 | null | 120 | null | 1,459.8 | null | null | null | null | null | null | null | null | null | 4 | R -3 c :H | -R 3 2"c | 167 | Barium molybdenum phosphate (1/2/3) | - Ba Mo2 O12 P3 - | - Ba Mo2 O12 P3 - | - Ba6 Mo12 O72 P18 - | 6 | 0.166667 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B | A novel family of mixed valence molybdenum phosphates with a Nasicon structure, AMo~2~P~3~O~12~ (A= Ca, Sr, Ba) | European Journal of Solid State Inorganic Chemistry | 1,989 | 26 | 45 | 51 | null | 0.06 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Borel, M M; Grandin, A; Raveau, B
A novel family of mixed valence molybdenum phosphates with a Nasicon structure, AMo~2~P~3~O~12~ (A= Ca, Sr, Ba)
European Journal of Solid State Inorganic Chemistry
26
(1989)
45-51 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,430 | 7.3686 | 0.0003 | 10.0527 | 0.0005 | 8.1874 | 0.0004 | 90 | null | 106.58 | 0.003 | 90 | null | 581.3 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Potassium vanadium(III) diphosphate | - K O7 P2 V - | - K O7 P2 V - | - K4 O28 P8 V4 - | 4 | 1 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B | Structure of KVP~2~O~7~ | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 424 | 425 | null | 0.027 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
Structure of KVP~2~O~7~
Acta Crystallographica C (39,1983-)
47
(1991)
424-425 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,431 | 3.8519 | 0.0001 | 3.8519 | 0.0001 | 11.8037 | 0.0004 | 90 | null | 90 | null | 90 | null | 175.1 | null | null | null | null | null | null | null | null | null | 4 | P 4/m m m | -P 4 2 | 123 | Yttrium barium copper oxide (1/2/3/6.04) | - Ba2 Cu3 O6.04 Y - | - Ba2 Cu3 O6.04 Y - | - Ba2 Cu3 O6.04 Y - | 1 | 0.0625 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E | Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases | American Chemical Society: Symposium Series | 1,987 | 351 | 152 | 163 | null | 0.039 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E
Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases
American Chemical Society: Symposium Series
351
(1987)
152-163 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,432 | 3.8657 | 0.0003 | 3.8657 | 0.0003 | 11.6015 | 0.0017 | 90 | null | 90 | null | 90 | null | 173.4 | null | null | null | null | null | null | null | null | null | 4 | P 4/m m m | -P 4 2 | 123 | Yttrium barium copper oxide (1/2/3/7.3) | - Ba2 Cu3 O7.34 Y - | - Ba2 Cu3 O7.34 Y - | - Ba2 Cu3 O7.34 Y - | 1 | 0.0625 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E | Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases | American Chemical Society: Symposium Series | 1,987 | 351 | 152 | 163 | null | 0.076 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E
Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases
American Chemical Society: Symposium Series
351
(1987)
152-163 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,433 | 3.9024 | 0.0002 | 3.9024 | 0.0002 | 11.6908 | 0.0009 | 90 | null | 90 | null | 90 | null | 178 | null | null | null | null | null | null | null | null | null | 4 | P 4/m m m | -P 4 2 | 123 | Lanthanum barium copper oxide (1.5/1.5/3/7.4) | - Ba1.5 Cu3 La1.5 O7.36 - | - Ba1.5 Cu3 La1.5 O7.36 - | - Ba1.5 Cu3 La1.5 O7.36 - | 1 | 0.0625 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E | Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases | American Chemical Society: Symposium Series | 1,987 | 351 | 152 | 163 | null | 0.025 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E
Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases
American Chemical Society: Symposium Series
351
(1987)
152-163 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,796 | 11.8166 | 0.0017 | 16.328 | 0.002 | 13.928 | 0.002 | 90 | null | 102.356 | 0.003 | 90 | null | 2,625 | 0.6 | 100 | 2 | 100 | 2 | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | - C24 H28 Cl3 F3 N2 O3 S - | - C24 H28 Cl3 F3 N2 O3 S - | - C96 H112 Cl12 F12 N8 O12 S4 - | 4 | 1 | Vicente, José; Chicote, María Teresa; Martínez-Martínez, Antonio Jesús; Bautista, Delia; Jones, Peter G. | Synthesis of a family of 3-alkyl- or 3-aryl-substituted 1,2-dihydroquinazolinium salts and their isomerization to 4-iminium-1,2,3,4-tetrahydroquinolines. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2279 | 2285 | 10.1039/c0ob00982b | 0.71073 | MoKα | 0.1243 | 0.0959 | null | null | 0.1528 | 0.1627 | null | null | null | null | null | 1.242 | null | null | has coordinates,has disorder | Vicente, José; Chicote, María Teresa; Martínez-Martínez, Antonio Jesús; Bautista, Delia; Jones, Peter G.
Synthesis of a family of 3-alkyl- or 3-aryl-substituted 1,2-dihydroquinazolinium salts and their isomerization to 4-iminium-1,2,3,4-tetrahydroquinolines.
Organic & biomolecular chemistry
9(7)
(2011)
2279-2285 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,434 | 3.8687 | 0.0002 | 9.915 | 0.0002 | 11.7477 | 0.0008 | 90 | null | 90 | null | 90 | null | 450.6 | null | null | null | null | null | null | null | null | null | 4 | P m m m | -P 2 2 | 47 | Neodymium barium copper oxide (1/2/3/6.9) | - Ba2 Cu3 Nd O6.85 - | - Ba2 Cu3 Nd O6.85 - | - Ba2 Cu3 Nd O6.85 - | 1 | 0.125 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E | Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases | American Chemical Society: Symposium Series | 1,987 | 351 | 152 | 163 | null | 0.037 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E
Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases
American Chemical Society: Symposium Series
351
(1987)
152-163 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,435 | 3.8179 | 0.0001 | 3.8801 | 0.0002 | 11.6655 | 0.0006 | 90 | null | 90 | null | 90 | null | 172.8 | null | null | null | null | null | null | null | null | null | 4 | P m m m | -P 2 2 | 47 | Yttrium barium copper oxide (1/2/3/6.9) | - Ba2 Cu3 O6.92 Y - | - Ba2 Cu3 O6.92 Y - | - Ba2 Cu3 O6.92 Y - | 1 | 0.125 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E | Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases | American Chemical Society: Symposium Series | 1,987 | 351 | 152 | 163 | null | 0.022 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E
Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases
American Chemical Society: Symposium Series
351
(1987)
152-163 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,436 | 3.8123 | 0.0002 | 3.8756 | 0.0002 | 11.6576 | 0.0007 | 90 | null | 90 | null | 90 | null | 172.2 | null | null | null | null | null | null | null | null | null | 4 | P m m m | -P 2 2 | 47 | Erbium barium copper oxide (1/2/3/6.99) | - Ba2 Cu3 Er O6.99 - | - Ba2 Cu3 Er O6.99 - | - Ba2 Cu3 Er O6.99 - | 1 | 0.125 | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E | Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases | American Chemical Society: Symposium Series | 1,987 | 351 | 152 | 163 | null | 0.035 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E
Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases
American Chemical Society: Symposium Series
351
(1987)
152-163 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,437 | 9.285 | 0.003 | 10.869 | 0.005 | 3.02 | 0.001 | 90 | null | 90 | null | 90 | null | 304.8 | null | null | null | null | null | null | null | null | null | 5 | P n a m | -P 2c 2n | 62 | Hemicalcium hemilithium hemiiron(III) hemitin(IV) oxide | - Ca0.5 Fe1.5 Li0.5 O4 Sn0.5 - | - Ca0.5 Fe1.5 Li0.5 O4 Sn0.5 - | - Ca2 Fe6 Li2 O16 Sn2 - | 4 | 0.5 | Archaimbault, F; Choisnet, J; Hervieu, M; Raveau, B | De Nouveaux Ferrites de Calcium Substitues, Isotypes De Ca Fe~2~ O~4~: Les Oxydes Ca~1-x~ Li~x~ (Fe~2-x~ Sn~ ~x) O~4~ (0 < x <=0.60) | Annales de Chimie (Paris) (Vol=Year) | 1,987 | 12 | 23 | 32 | null | 0.074 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Archaimbault, F; Choisnet, J; Hervieu, M; Raveau, B
De Nouveaux Ferrites de Calcium Substitues, Isotypes De Ca Fe~2~ O~4~: Les Oxydes Ca~1-x~ Li~x~ (Fe~2-x~ Sn~ ~x) O~4~ (0 < x <=0.60)
Annales de Chimie (Paris) (Vol=Year)
12
(1987)
23-32 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,438 | 11.1708 | 0.0006 | 9.9848 | 0.0009 | 9.196 | 0.0007 | 90 | null | 90 | null | 90 | null | 1,025.7 | null | null | null | null | null | null | null | null | null | 3 | C c 2 a | C -2ac -2ac | 41 | Lanthanum molybdenum oxide (1/7.7/14) | - La Mo7.7 O14 - | - La Mo7.7 O14 - | - La4 Mo30.8 O56 - | 4 | null | Leligny, H; Ledesert, M; Labbe, P; Raveau, B; McCarroll, W H | Synthesis and structure of LaMo~7.7~O~14~, a novel compound containing an Mo~8~ cluster | Journal of Solid State Chemistry | 1,990 | 87 | 35 | 43 | 10.1016/0022-4596(90)90062-3 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leligny, H; Ledesert, M; Labbe, P; Raveau, B; McCarroll, W H
Synthesis and structure of LaMo~7.7~O~14~, a novel compound containing an Mo~8~ cluster
Journal of Solid State Chemistry
87
(1990)
35-43 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,795 | 13.531 | 0.002 | 17.185 | 0.002 | 19.511 | 0.002 | 108.267 | 0.013 | 106.724 | 0.013 | 101.091 | 0.014 | 3,921.8 | 1.1 | 100 | 2 | 100 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C75 H79 Cl8 F9 N6 O9 S3 - | - C75 H79 Cl8 F9 N6 O9 S3 - | - C150 H158 Cl16 F18 N12 O18 S6 - | 2 | 1 | Vicente, José; Chicote, María Teresa; Martínez-Martínez, Antonio Jesús; Bautista, Delia; Jones, Peter G. | Synthesis of a family of 3-alkyl- or 3-aryl-substituted 1,2-dihydroquinazolinium salts and their isomerization to 4-iminium-1,2,3,4-tetrahydroquinolines. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2279 | 2285 | 10.1039/c0ob00982b | 1.54184 | CuKα | 0.0942 | 0.0613 | null | null | 0.1666 | 0.1843 | null | null | null | null | null | 0.987 | null | null | has coordinates,has disorder | Vicente, José; Chicote, María Teresa; Martínez-Martínez, Antonio Jesús; Bautista, Delia; Jones, Peter G.
Synthesis of a family of 3-alkyl- or 3-aryl-substituted 1,2-dihydroquinazolinium salts and their isomerization to 4-iminium-1,2,3,4-tetrahydroquinolines.
Organic & biomolecular chemistry
9(7)
(2011)
2279-2285 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $
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1,001,439 | 4.8813 | 0.0006 | 7.011 | 0.0005 | 8.2563 | 0.0004 | 91.4 | 0.005 | 92.466 | 0.008 | 106.551 | 0.009 | 270.4 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Sodium molybdenum diphosphate (.3/1/1) | - Mo Na0.3 O7 P2 - | - Mo Na0.3 O7 P2 - | - Mo2 Na0.6 O14 P4 - | 2 | 1 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B | Na~x~MoP~2~O~7~, a mixed valence molybdenum diphosphate with a tunnel structure | Zeitschrift fuer Kristallographie (149,1979-) | 1,988 | 184 | 247 | 255 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Borel, M M; Grandin, A; Raveau, B
Na~x~MoP~2~O~7~, a mixed valence molybdenum diphosphate with a tunnel structure
Zeitschrift fuer Kristallographie (149,1979-)
184
(1988)
247-255 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,440 | 6.3911 | 0.0008 | 7.9616 | 0.0005 | 9.4299 | 0.0014 | 67.614 | 0.009 | 69.348 | 0.012 | 79.327 | 0.008 | 414.4 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Trimagnesium tetratitanium(III) hexakis(phosphate) | - Mg3 O24 P6 Ti4 - | - Mg2.999 O24 P6 Ti4.001 - | - Mg2.999 O24 P6 Ti4.001 - | 1 | 0.5 | Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B | A new phosphate of trivalent titanium Mg~3~Ti~4~P~6~O~24~ | Journal of Solid State Chemistry | 1,990 | 84 | 299 | 307 | 10.1016/0022-4596(90)90328-U | null | 0.021 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
A new phosphate of trivalent titanium Mg~3~Ti~4~P~6~O~24~
Journal of Solid State Chemistry
84
(1990)
299-307 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,441 | 14.7484 | 0.0009 | 31.582 | 0.002 | 9.3859 | 0.0006 | 90 | null | 90 | null | 90 | null | 4,371.8 | null | null | null | null | null | null | null | null | null | 4 | P n m a | -P 2ac 2n | 62 | Tripotassium hexaniobium tetraphosphate | - K3 Nb6 O26 P4 - | - K3 Nb6 O26 P4 - | - K24 Nb48 O208 P32 - | 8 | 1 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B | A novel niobium phosphate bronze with a tunnel structure, K~3~Nb~6~P~4~O~26~, member n=infinity of the series (K~3~Nb~6~P~4~O~26~)n . KNb~2~PO~8~ | Journal of Solid State Chemistry | 1,990 | 84 | 365 | 374 | 10.1016/0022-4596(90)90334-T | null | 0.044 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
A novel niobium phosphate bronze with a tunnel structure, K~3~Nb~6~P~4~O~26~, member n=infinity of the series (K~3~Nb~6~P~4~O~26~)n . KNb~2~PO~8~
Journal of Solid State Chemistry
84
(1990)
365-374 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,442 | 3.8253 | 0.0003 | 3.8253 | 0.0003 | 11.891 | 0.001 | 90 | null | 90 | null | 90 | null | 174 | null | null | null | null | null | null | null | null | null | 5 | P 4/m m m | -P 4 2 | 123 | Lead strontium yttrium copper oxide (.5/2.5/1/2/6.6) | - Cu2 O6.6 Pb0.5 Sr2.5 Y - | - Cu2 O6.6 Pb0.5 Sr2.5 Y - | - Cu2 O6.6 Pb0.5 Sr2.5 Y - | 1 | 0.0625 | Rouillon, T; Provost, J; Hervieu, M; Groult, D; Michel, C; Raveau, B | The solid solution Pb~0.5~Sr~2.5~Y~1-x~Ca~x~Cu~2~O~7-d~: Superconductivity and structure | Journal of Solid State Chemistry | 1,990 | 84 | 375 | 385 | 10.1016/0022-4596(90)90335-U | null | 0.066 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rouillon, T; Provost, J; Hervieu, M; Groult, D; Michel, C; Raveau, B
The solid solution Pb~0.5~Sr~2.5~Y~1-x~Ca~x~Cu~2~O~7-d~: Superconductivity and structure
Journal of Solid State Chemistry
84
(1990)
375-385 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,443 | 11.545 | 0.003 | 6.937 | 0.002 | 10.263 | 0.003 | 90 | null | 101.5 | 0.3 | 90 | null | 805.4 | null | null | null | null | null | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | Thorium diborate | - B2 O5 Th - | - B2 O5 Th - | - B16 O40 Th8 - | 8 | 1 | Cousson, A; Gasperin, M | Synthese et structure du borate de thorium: ThB~2~O~5~ | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 10 | 12 | null | 0.07 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Cousson, A; Gasperin, M
Synthese et structure du borate de thorium: ThB~2~O~5~
Acta Crystallographica C (39,1983-)
47
(1991)
10-12 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,794 | 10.9025 | 0.0011 | 13.0141 | 0.0013 | 13.1294 | 0.0014 | 90 | null | 96.094 | 0.002 | 90 | null | 1,852.4 | 0.3 | 100 | 2 | 100 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C17 H23 F3 N2 O3 S - | - C17 H23 F3 N2 O3 S - | - C68 H92 F12 N8 O12 S4 - | 4 | 1 | Vicente, José; Chicote, María Teresa; Martínez-Martínez, Antonio Jesús; Bautista, Delia; Jones, Peter G. | Synthesis of a family of 3-alkyl- or 3-aryl-substituted 1,2-dihydroquinazolinium salts and their isomerization to 4-iminium-1,2,3,4-tetrahydroquinolines. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2279 | 2285 | 10.1039/c0ob00982b | 0.71073 | MoKα | 0.0592 | 0.0464 | null | null | 0.1106 | 0.1176 | null | null | null | null | null | 1.028 | null | null | has coordinates | Vicente, José; Chicote, María Teresa; Martínez-Martínez, Antonio Jesús; Bautista, Delia; Jones, Peter G.
Synthesis of a family of 3-alkyl- or 3-aryl-substituted 1,2-dihydroquinazolinium salts and their isomerization to 4-iminium-1,2,3,4-tetrahydroquinolines.
Organic & biomolecular chemistry
9(7)
(2011)
2279-2285 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,444 | 20.01 | 0.001 | 4.065 | 0.0002 | 7.2254 | 0.0004 | 90 | null | 90 | null | 90 | null | 587.7 | null | null | null | null | null | null | null | null | null | 3 | P m 2 a | P -2a -2a | 28 | Tellurium molybdenum oxide (1/5/16) | - Mo5 O16 Te - | - Mo5 O16 Te - | - Mo10 O32 Te2 - | 2 | 0.5 | Forestier, P; Goreaud, M | Structure cristalline de l'oxyde a valence mixte TeMo~5~O~16~ orthorombique | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) | 1,991 | 312 | 1141 | 1145 | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Forestier, P; Goreaud, M
Structure cristalline de l'oxyde a valence mixte TeMo~5~O~16~ orthorombique
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993)
312
(1991)
1141-1145 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,445 | 6.352 | 0.003 | 7.448 | 0.005 | 10.991 | 0.006 | 75.08 | 0.05 | 85.33 | 0.04 | 79.1 | 0.04 | 493.1 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Sodium dimolybdo(V)triphosphate - $-epsilon | - Mo2 Na O13 P3 - | - Mo2 Na O13 P3 - | - Mo4 Na2 O26 P6 - | 2 | 1 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B | $-epsilon-NaMo~2~P~3~O~13~, a new structural form of the Mo(V) phosphates series AMo~2~^V^P~3~O~13~ | Journal of Solid State Chemistry | 1,990 | 89 | 10 | 15 | 10.1016/0022-4596(90)90288-9 | null | 0.033 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Borel, M M; Grandin, A; Raveau, B
$-epsilon-NaMo~2~P~3~O~13~, a new structural form of the Mo(V) phosphates series AMo~2~^V^P~3~O~13~
Journal of Solid State Chemistry
89
(1990)
10-15 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,446 | 6.3682 | 0.0005 | 22.2546 | 0.0011 | 8.6172 | 0.0008 | 90 | null | 126.139 | 0.007 | 90 | null | 986.3 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Sodium dimolybdo(V)triphosphate - ζ | - Mo2 Na O13 P3 - | - Mo2 Na O13 P3 - | - Mo8 Na4 O52 P12 - | 4 | 1 | Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B. | ζ-NaMo~2~P~3~O~13~, a second form of pentavalent molybdenum sodium phosphate | Journal of Solid State Chemistry | 1,990 | 89 | 31 | 38 | 10.1016/0022-4596(90)90291-5 | null | 0.062 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B.
ζ-NaMo~2~P~3~O~13~, a second form of pentavalent molybdenum sodium phosphate
Journal of Solid State Chemistry
89
(1990)
31-38 | 189,459 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,447 | 8.4992 | 0.0007 | 15.339 | 0.0008 | 10.5913 | 0.0009 | 90 | null | 90 | null | 90 | null | 1,380.8 | null | null | null | null | null | null | null | null | null | 4 | P b a m | -P 2 2ab | 55 | Tetrasodium niobium phosphate (4/8/6) | - Na4 Nb8 O35 P6 - | - Na4 Nb8 O35 P6 - | - Na8 Nb16 O70 P12 - | 2 | 0.25 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B | A niobium phosphate bronze closely related to the tungsten phosphate bronzes family: Na~4~Nb~8~P~6~O~35~ | Journal of Solid State Chemistry | 1,990 | 89 | 75 | 82 | 10.1016/0022-4596(90)90295-9 | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
A niobium phosphate bronze closely related to the tungsten phosphate bronzes family: Na~4~Nb~8~P~6~O~35~
Journal of Solid State Chemistry
89
(1990)
75-82 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,448 | 6.4394 | 0.0004 | 12.378 | 0.001 | 9.1613 | 0.0007 | 90 | null | 123.92 | 0.01 | 90 | null | 605.9 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Barium dimolybdo(V)tetraphosphate | - Ba Mo2 O16 P4 - | - Ba Mo2 O16 P4 - | - Ba2 Mo4 O32 P8 - | 2 | 0.5 | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B | A molybdenum V diphosphate, BaMo~2~P~4~O~16~ | Journal of Solid State Chemistry | 1,990 | 89 | 83 | 87 | 10.1016/0022-4596(90)90296-A | null | 0.031 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
A molybdenum V diphosphate, BaMo~2~P~4~O~16~
Journal of Solid State Chemistry
89
(1990)
83-87 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,449 | 13.904 | 0.006 | 6.453 | 0.003 | 20.64 | 0.01 | 90 | null | 125.05 | 0.01 | 90 | null | 1,516 | null | null | null | null | null | null | null | null | null | 4 | P 1 2/c 1 | -P 2yc | 13 | Tetrapotassium octaniobium pentaphosphate | - K4 Nb8 O34 P5 - | - K4 Nb8 O34 P5 - | - K8 Nb16 O68 P10 - | 2 | 0.5 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B | The niobium phosphate bronze K~5-x~Nb~8~P~5~O~34~, a new tunnel structure, first member of the series (K~3~Nb~6~P~4~O~26~)~n~ . KNb~2~PO~8~ | Journal of Solid State Chemistry | 1,990 | 87 | 360 | 365 | 10.1016/0022-4596(90)90038-Y | null | 0.029 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
The niobium phosphate bronze K~5-x~Nb~8~P~5~O~34~, a new tunnel structure, first member of the series (K~3~Nb~6~P~4~O~26~)~n~ . KNb~2~PO~8~
Journal of Solid State Chemistry
87
(1990)
360-365 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,793 | 17.6246 | 0.0014 | 12.9407 | 0.0011 | 20.1134 | 0.0017 | 90 | null | 90 | null | 90 | null | 4,587.4 | 0.7 | 100 | 2 | 100 | 2 | null | null | null | null | 6 | P b c a | -P 2ac 2ab | 61 | - C24 H23 F3 N2 O3 S - | - C24 H23 F3 N2 O3 S - | - C192 H184 F24 N16 O24 S8 - | 8 | 1 | Vicente, José; Chicote, María Teresa; Martínez-Martínez, Antonio Jesús; Bautista, Delia; Jones, Peter G. | Synthesis of a family of 3-alkyl- or 3-aryl-substituted 1,2-dihydroquinazolinium salts and their isomerization to 4-iminium-1,2,3,4-tetrahydroquinolines. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2279 | 2285 | 10.1039/c0ob00982b | 0.71073 | MoKα | 0.1136 | 0.0837 | null | null | 0.203 | 0.2232 | null | null | null | null | null | 1.029 | null | null | has coordinates,has disorder | Vicente, José; Chicote, María Teresa; Martínez-Martínez, Antonio Jesús; Bautista, Delia; Jones, Peter G.
Synthesis of a family of 3-alkyl- or 3-aryl-substituted 1,2-dihydroquinazolinium salts and their isomerization to 4-iminium-1,2,3,4-tetrahydroquinolines.
Organic & biomolecular chemistry
9(7)
(2011)
2279-2285 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,450 | 13.4454 | 0.001 | 14.8114 | 0.0011 | 6.4422 | 0.0007 | 90 | null | 90 | null | 90 | null | 1,282.9 | null | null | null | null | null | null | null | null | null | 4 | P n n m | -P 2 2n | 58 | Caesium niobium phosphate (1/3/3) | - Cs Nb3 O15 P3 - | - Cs Nb3 O15 P3 - | - Cs4 Nb12 O60 P12 - | 4 | 0.5 | Borel, M M; Grandin, A; Costentin, G; Leclaire, A; Raveau, B | A new series of bronzes and bronzoids with KNb~3~P~3~O~15~ structure | Materials Research Bulletin | 1,990 | 25 | 1155 | 1160 | 10.1016/0025-5408(90)90145-R | null | 0.031 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Borel, M M; Grandin, A; Costentin, G; Leclaire, A; Raveau, B
A new series of bronzes and bronzoids with KNb~3~P~3~O~15~ structure
Materials Research Bulletin
25
(1990)
1155-1160 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,451 | 4.8229 | 0.0002 | 8.0813 | 0.0005 | 6.9419 | 0.0006 | 90 | null | 109.387 | 0.005 | 90 | null | 255.2 | null | null | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | Lithium iron(III) diphosphate | - Fe Li O7 P2 - | - Fe Li O7 P2 - | - Fe2 Li2 O14 P4 - | 2 | 1 | Riou, D; Nguyen, N; Benloucif, R; Raveau, B | LiFeP~2~O~7~: Structure and magnetic properties | Materials Research Bulletin | 1,990 | 25 | 1363 | 1369 | 10.1016/0025-5408(90)90218-Q | null | 0.028 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Riou, D; Nguyen, N; Benloucif, R; Raveau, B
LiFeP~2~O~7~: Structure and magnetic properties
Materials Research Bulletin
25
(1990)
1363-1369 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,452 | 3.8128 | 0.0001 | 3.8806 | 0.0002 | 11.6303 | 0.0005 | 90 | null | 90 | null | 90 | null | 172.1 | null | null | null | null | null | null | null | null | null | 4 | P m m m | -P 2 2 | 47 | Barium yttrium copper oxide (2/1/3/7) | - Ba2 Cu3 O7 Y - | - Ba2 Cu3 O7 Y - | - Ba2 Cu3 O7 Y - | 1 | 0.125 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R | Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction | Europhysics Letters | 1,987 | 3 | 1301 | 1307 | 10.1209/0295-5075/3/12/009 | null | 0.071 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters
3
(1987)
1301-1307 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,453 | 3.8124 | 0.0002 | 3.8807 | 0.0002 | 11.6303 | 0.0005 | 90 | null | 90 | null | 90 | null | 172.1 | null | null | null | null | null | null | null | null | null | 4 | P m m m | -P 2 2 | 47 | Barium yttrium copper oxide (2/1/3/7) | - Ba2 Cu3 O7 Y - | - Ba2 Cu3 O7 Y - | - Ba2 Cu3 O7 Y - | 1 | 0.125 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R | Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction | Europhysics Letters | 1,987 | 3 | 1301 | 1307 | 10.1209/0295-5075/3/12/009 | null | 0.074 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters
3
(1987)
1301-1307 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,454 | 3.8131 | 0.0001 | 3.8806 | 0.0002 | 11.6329 | 0.0005 | 90 | null | 90 | null | 90 | null | 172.1 | null | null | null | null | null | null | null | null | null | 4 | P m m m | -P 2 2 | 47 | Barium yttrium copper oxide (2/1/3/7) | - Ba2 Cu3 O7 Y - | - Ba2 Cu3 O7 Y - | - Ba2 Cu3 O7 Y - | 1 | 0.125 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R | Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction | Europhysics Letters | 1,987 | 3 | 1301 | 1307 | 10.1209/0295-5075/3/12/009 | null | 0.08 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters
3
(1987)
1301-1307 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,792 | 10.8646 | 0.0011 | 12.0601 | 0.0011 | 20.4915 | 0.0018 | 90 | null | 94.238 | 0.002 | 90 | null | 2,677.6 | 0.4 | 100 | 2 | 100 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | - C25 H24 Cl3 F3 N2 O3 S - | - C25 H24 Cl3 F3 N2 O3 S - | - C100 H96 Cl12 F12 N8 O12 S4 - | 4 | 1 | Vicente, José; Chicote, María Teresa; Martínez-Martínez, Antonio Jesús; Bautista, Delia; Jones, Peter G. | Synthesis of a family of 3-alkyl- or 3-aryl-substituted 1,2-dihydroquinazolinium salts and their isomerization to 4-iminium-1,2,3,4-tetrahydroquinolines. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2279 | 2285 | 10.1039/c0ob00982b | 0.71073 | MoKα | 0.0666 | 0.049 | null | null | 0.1024 | 0.1093 | null | null | null | null | null | 1.061 | null | null | has coordinates | Vicente, José; Chicote, María Teresa; Martínez-Martínez, Antonio Jesús; Bautista, Delia; Jones, Peter G.
Synthesis of a family of 3-alkyl- or 3-aryl-substituted 1,2-dihydroquinazolinium salts and their isomerization to 4-iminium-1,2,3,4-tetrahydroquinolines.
Organic & biomolecular chemistry
9(7)
(2011)
2279-2285 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $
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1,001,455 | 3.8141 | 0.0001 | 3.8812 | 0.0002 | 11.6395 | 0.0005 | 90 | null | 90 | null | 90 | null | 172.3 | null | null | null | null | null | null | null | null | null | 4 | P m m m | -P 2 2 | 47 | Barium yttrium copper oxide (2/1/3/7) | - Ba2 Cu3 O7 Y - | - Ba2 Cu3 O7 Y - | - Ba2 Cu3 O7 Y - | 1 | 0.125 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R | Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction | Europhysics Letters | 1,987 | 3 | 1301 | 1307 | 10.1209/0295-5075/3/12/009 | null | 0.08 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters
3
(1987)
1301-1307 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,456 | 3.8164 | 0.0002 | 3.8824 | 0.0002 | 11.6546 | 0.0005 | 90 | null | 90 | null | 90 | null | 172.7 | null | null | null | null | null | null | null | null | null | 4 | P m m m | -P 2 2 | 47 | Barium yttrium copper oxide (2/1/3/7) | - Ba2 Cu3 O7 Y - | - Ba2 Cu3 O7 Y - | - Ba2 Cu3 O7 Y - | 1 | 0.125 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R | Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction | Europhysics Letters | 1,987 | 3 | 1301 | 1307 | 10.1209/0295-5075/3/12/009 | null | 0.069 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters
3
(1987)
1301-1307 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,457 | 3.8206 | 0.0001 | 3.8851 | 0.0001 | 11.6757 | 0.0004 | 90 | null | 90 | null | 90 | null | 173.3 | null | null | null | null | null | null | null | null | null | 4 | P m m m | -P 2 2 | 47 | Barium yttrium copper oxide (2/1/3/7) | - Ba2 Cu3 O7 Y - | - Ba2 Cu3 O7 Y - | - Ba2 Cu3 O7 Y - | 1 | 0.125 | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R | Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction | Europhysics Letters | 1,987 | 3 | 1301 | 1307 | 10.1209/0295-5075/3/12/009 | null | 0.071 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters
3
(1987)
1301-1307 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,458 | 5.442 | 0.004 | 5.462 | 0.004 | 36.9 | 0.02 | 90 | null | 90 | null | 90 | null | 1,096.8 | null | null | null | null | null | null | null | null | null | 6 | F m m m | -F 2 2 | 69 | Lead strontium neodymium cerium copper oxide (2/2/1/1/3/10.2) | - Ce Cu3 Nd O10.2 Pb2 Sr2 - | - Ce Cu3 Nd O10.2 Pb2 Sr2 - | - Ce4 Cu12 Nd4 O40.8 Pb8 Sr8 - | 4 | 0.125 | Rouillon, T.; Groult, D.; Hervieu, M.; Michel, C.; Raveau, B. | Pb~2~Sr~2~LnCeCu~3~O~10+δ~, a new member of the layered cuprates family, built up from double fluorite-type layers | Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands) | 1,990 | 167 | 1-2 | 107 | 111 | 10.1016/0921-4534(90)90493-X | null | 0.052 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rouillon, T.; Groult, D.; Hervieu, M.; Michel, C.; Raveau, B.
Pb~2~Sr~2~LnCeCu~3~O~10+δ~, a new member of the layered cuprates family, built up from double fluorite-type layers
Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands)
167(1-2)
(1990)
107-111 | 200,133 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,791 | 7.2877 | 0.0003 | 8.168 | 0.0003 | 8.3571 | 0.0002 | 93.74 | 0.002 | 107.823 | 0.002 | 92.785 | 0.002 | 471.35 | 0.03 | 120 | 2 | 120 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | N-hydroxy-O-benzenedisulfonimide monohydrate | N-hydroxy-O-benzenedisulfonimide monohydrate | - C6 H7 N O6 S2 - | - C6 H7 N O6 S2 - | - C12 H14 N2 O12 S4 - | 2 | 1 | Patel, Bhaven; Carlisle, Julie; Bottle, Steven E.; Hanson, Graeme R.; Kariuki, Benson M.; Male, Louise; McMurtrie, John C.; Spencer, Neil; Grainger, Richard S. | In search of a new class of stable nitroxide: synthesis and reactivity of a peri-substituted N,N-bissulfonylhydroxylamine. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2336 | 2344 | 10.1039/c0ob00976h | 0.71073 | MoKα | 0.0465 | 0.0391 | null | null | 0.0871 | 0.0918 | null | null | null | null | null | 1.076 | null | null | has coordinates | Patel, Bhaven; Carlisle, Julie; Bottle, Steven E.; Hanson, Graeme R.; Kariuki, Benson M.; Male, Louise; McMurtrie, John C.; Spencer, Neil; Grainger, Richard S.
In search of a new class of stable nitroxide: synthesis and reactivity of a peri-substituted N,N-bissulfonylhydroxylamine.
Organic & biomolecular chemistry
9(7)... | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,459 | 3.7701 | 0.0001 | 11.4381 | 0.0005 | 20.0938 | 0.0009 | 90 | null | 90 | null | 90 | null | 866.5 | null | null | null | null | null | null | null | null | null | 4 | I m m m | -I 2 2 | 71 | Strontium neodymium copper oxide (2/1/2/5.8) | - Cu2 Nd O5.76 Sr2 - | - Cu2 Nd O5.76 Sr2 - | - Cu12 Nd6 O34.56 Sr12 - | 6 | 0.375 | Caignaert, V; Retoux, R; Michel, C; Hervieu, M; Raveau, B | Neutron diffraction study of the layered cuprate Sr~2-x~Nd~1+x~Cu~2~O~6- y~ | Physica C (Amsterdam) (152,1988-) | 1,990 | 167 | 483 | 490 | 10.1016/0921-4534(90)90663-Y | null | 0.048 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Caignaert, V; Retoux, R; Michel, C; Hervieu, M; Raveau, B
Neutron diffraction study of the layered cuprate Sr~2-x~Nd~1+x~Cu~2~O~6- y~
Physica C (Amsterdam) (152,1988-)
167
(1990)
483-490 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,460 | 8.767 | 0.0001 | 8.767 | 0.0001 | 8.767 | 0.0001 | 90 | null | 90 | null | 90 | null | 673.8 | null | null | null | null | null | null | null | null | null | 3 | F m -3 m | -F 4 2 3 | 225 | Barium bismuth bismuth(V) oxide (2.67/0.33/1/5.67) | - Ba2.667 Bi1.333 O5.67 - | - Ba2.6667 Bi1.3333 O5.67 - | - Ba10.6668 Bi5.3332 O22.68 - | 4 | 0.020833 | Licheron, M; Gervais, F; Coutures, J; Choisnet, J | "Ba~2~BiO~4~" surprisingly found as a cubic double perovskite Ba~2~(Ba~2/3~Bi~1/3~)BiO~6-d~ | Solid State Communications | 1,990 | 75 | 9 | 759 | 763 | 10.1016/0038-1098(90)90241-3 | null | 0.016 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Licheron, M; Gervais, F; Coutures, J; Choisnet, J
"Ba~2~BiO~4~" surprisingly found as a cubic double perovskite Ba~2~(Ba~2/3~Bi~1/3~)BiO~6-d~
Solid State Communications
75(9)
(1990)
759-763 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,461 | 13.352 | 0.001 | 14.76 | 0.001 | 6.457 | 0.007 | 90 | null | 90 | null | 90 | null | 1,272.5 | null | null | null | null | null | null | null | null | null | 4 | P n n m | -P 2 2n | 58 | Rubidium niobium oxide phosphate (1/3/3/3) | - Nb3 O15 P3 Rb - | - Nb3 O15 P3 Rb - | - Nb12 O60 P12 Rb4 - | 4 | 0.5 | Borel, M M; Benabbas, A; Rebbah, H; Grandin, A; Leclaire, A; Raveau, B | A large family of niobium phosphate bronzes and bronzoids with KNb~3~P~3~O~15~ structure | European Journal of Solid State Inorganic Chemistry | 1,990 | 27 | 525 | 535 | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Borel, M M; Benabbas, A; Rebbah, H; Grandin, A; Leclaire, A; Raveau, B
A large family of niobium phosphate bronzes and bronzoids with KNb~3~P~3~O~15~ structure
European Journal of Solid State Inorganic Chemistry
27
(1990)
525-535 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,462 | 5.565 | 0.003 | 5.565 | 0.003 | 21.89 | 0.05 | 90 | null | 90 | null | 120 | null | 587.1 | null | null | null | null | null | null | null | null | null | 5 | P 63/m m c | -P 6c 2c | 194 | Lanthanum gadolinium magnesium aluminium oxide (.4/.5/.6/11/18.5) | - Al11 Gd0.46 La0.43 Mg0.635 O18.46 - | - Al11.003 Gd0.462 La0.43 Mg0.635 O18.46 - | - Al22.006 Gd0.924 La0.86 Mg1.27 O36.92 - | 2 | 0.083333 | Salem, Y; Linares, C; Jacquier, B; Saine, M C; Gasperin, M; Lejus, A M; Vivien, D | The sites of Gd^3+^ in the luminescent matrix La~1- x~Gd~x~MgAl~11~O~19~: single crystal structure determination and site- selective excitation of Gd^3+^ | Journal of Chemical Physics | 1,990 | 93 | 10 | 7076 | 7084 | 10.1063/1.459430 | null | 0.079 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Salem, Y; Linares, C; Jacquier, B; Saine, M C; Gasperin, M; Lejus, A M; Vivien, D
The sites of Gd^3+^ in the luminescent matrix La~1- x~Gd~x~MgAl~11~O~19~: single crystal structure determination and site- selective excitation of Gd^3+^
Journal of Chemical Physics
93(10)
(1990)
7076-7084 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,463 | 9.7536 | 0.0003 | 19.064 | 0.0016 | 6.3945 | 0.0007 | 90 | null | 107.099 | 0.007 | 90 | null | 1,136.5 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Thallium dimolybdo(V)phosphatediphosphate - β | - Mo2 O13 P3 Tl - | - Mo2 O13 P3 Tl - | - Mo8 O52 P12 Tl4 - | 4 | 1 | Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B. | Stucture of β-TlMo~2~P~3~O~13~ | Acta Crystallographica, Section C: Crystal Structure Communications | 1,991 | 47 | 6 | 1136 | 1138 | 10.1107/s0108270190013282 | null | 0.047 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B.
Stucture of β-TlMo~2~P~3~O~13~
Acta Crystallographica, Section C: Crystal Structure Communications
47(6)
(1991)
1136-1138 | 200,074 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,464 | 12.764 | 0.0008 | 10.5153 | 0.0009 | 6.3648 | 0.0004 | 90 | null | 90 | null | 90 | null | 854.3 | null | null | null | null | null | null | null | null | null | 4 | P n 21 a | P -2ac -2n | 33 | Potassium vanadium(IV) oxide phosphate | - K O5 P V - | - K O5 P V - | - K8 O40 P8 V8 - | 8 | 2 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B | KVPO~5~, an intersecting tunnel structure closely related to the hexagonal tungsten bronze | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 1138 | 1141 | null | 0.028 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
KVPO~5~, an intersecting tunnel structure closely related to the hexagonal tungsten bronze
Acta Crystallographica C (39,1983-)
47
(1991)
1138-1141 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,790 | 12.0422 | 0.0014 | 13.3971 | 0.0013 | 21.306 | 0.003 | 72.268 | 0.007 | 81.717 | 0.004 | 74.535 | 0.007 | 3,148.1 | 0.7 | 120 | 2 | 120 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | 4-butyl-2-hydroxynaphtho(1,8-de)(1,3,2)dithiazine 1,1,3,3- tetraoxide monohydrate | 4-butyl-2-hydroxynaphtho[1,8-de][1,3,2]dithiazine 1,1,3,3-tetraoxide monohydrate | - C14 H17 N O6 S2 - | - C14 H17 N O6 S2 - | - C112 H136 N8 O48 S16 - | 8 | 4 | Patel, Bhaven; Carlisle, Julie; Bottle, Steven E.; Hanson, Graeme R.; Kariuki, Benson M.; Male, Louise; McMurtrie, John C.; Spencer, Neil; Grainger, Richard S. | In search of a new class of stable nitroxide: synthesis and reactivity of a peri-substituted N,N-bissulfonylhydroxylamine. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2336 | 2344 | 10.1039/c0ob00976h | 0.71073 | MoKα | 0.2695 | 0.1509 | null | null | 0.2496 | 0.3157 | null | null | null | null | null | 1.094 | null | null | has coordinates,has disorder | Patel, Bhaven; Carlisle, Julie; Bottle, Steven E.; Hanson, Graeme R.; Kariuki, Benson M.; Male, Louise; McMurtrie, John C.; Spencer, Neil; Grainger, Richard S.
In search of a new class of stable nitroxide: synthesis and reactivity of a peri-substituted N,N-bissulfonylhydroxylamine.
Organic & biomolecular chemistry
9(7)... | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,465 | 6.977 | 0.001 | 8.33 | 0.002 | 9.032 | 0.009 | 90 | null | 113.74 | 0.01 | 90 | null | 480.5 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Magnesium cobalt diphosphate (1.1/0.9/1) | - Co0.92 Mg1.08 O7 P2 - | - Co0.92 Mg1.08 O7 P2 - | - Co3.68 Mg4.32 O28 P8 - | 4 | 1 | Riou, D; Leclaire, A; Raveau, B | Structure of a cobalt magnesium diphosphate: (Mg~x~Co~1-x~)~2~P~2~O~7~ | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 1583 | 1585 | null | 0.029 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Riou, D; Leclaire, A; Raveau, B
Structure of a cobalt magnesium diphosphate: (Mg~x~Co~1-x~)~2~P~2~O~7~
Acta Crystallographica C (39,1983-)
47
(1991)
1583-1585 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,466 | 5.3165 | 0.0004 | 8.2574 | 0.0005 | 12.6755 | 0.0007 | 90 | null | 90.133 | 0.005 | 90 | null | 556.5 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Strontium cobalt diphosphate | - Co O7 P2 Sr - | - Co O7 P2 Sr - | - Co4 O28 P8 Sr4 - | 4 | 1 | Riou, D; Raveau, B | Structure of SrCoP~2~O~7~ | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 1708 | 1709 | null | 0.041 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Riou, D; Raveau, B
Structure of SrCoP~2~O~7~
Acta Crystallographica C (39,1983-)
47
(1991)
1708-1709 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,467 | 8.3068 | 0.0008 | 6.5262 | 0.0006 | 10.7181 | 0.0011 | 90 | null | 106.705 | 0.0078 | 90 | null | 556.5 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | Dimolybdenum(V) dioxide tetraphosphate | - Mo2 O15 P4 - | - Mo2 O15 P4 - | - Mo4 O30 P8 - | 2 | 0.5 | Costentin, G; Leclaire, A; Borel, M M; Grandin, A; Raveau, B | Determination of the crystal structure of Mo(V)~2~P~4~O~15~ | Zeitschrift fuer Kristallographie (149,1979-) | 1,992 | 201 | 53 | 58 | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Costentin, G; Leclaire, A; Borel, M M; Grandin, A; Raveau, B
Determination of the crystal structure of Mo(V)~2~P~4~O~15~
Zeitschrift fuer Kristallographie (149,1979-)
201
(1992)
53-58 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,468 | 6.5296 | 0.0004 | 8.4643 | 0.0007 | 7.1228 | 0.0006 | 90 | null | 115.237 | 0.006 | 90 | null | 356.1 | null | null | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | Sodium vanadato(IV)phosphate | - Na O5 P V - | - Na O5 P V - | - Na2 O10 P2 V2 - | 2 | 1 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B | Synthesis and crystal structure of a new vanadium IV phosphate: NaVPO~5~ | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) | 1,992 | 314 | 585 | 589 | null | 0.035 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
Synthesis and crystal structure of a new vanadium IV phosphate: NaVPO~5~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993)
314
(1992)
585-589 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,469 | 8.4088 | 0.0003 | 8.4088 | 0.0003 | 8.4088 | 0.0003 | 90 | null | 90 | null | 90 | null | 594.6 | null | null | null | null | null | null | null | null | null | 4 | F m -3 m | -F 4 2 3 | 225 | Dibarium cerium(IV) platinum(IV) oxide | - Ba2 Ce O6 Pt - | - Ba2 Ce O6 Pt - | - Ba8 Ce4 O24 Pt4 - | 4 | 0.020833 | Ouchetto, K; Archaimbault, F; Pineau, A; Choisnet, J | Chemical and structural characterization of a new barium ceroplatinate: Ba~2~CePtO~6~ a double perovskite mixed oxide | Journal of Materials Science. Letters | 1,991 | 10 | 1277 | 1279 | 10.1007/BF00720945 | null | 0.031 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ouchetto, K; Archaimbault, F; Pineau, A; Choisnet, J
Chemical and structural characterization of a new barium ceroplatinate: Ba~2~CePtO~6~ a double perovskite mixed oxide
Journal of Materials Science. Letters
10
(1991)
1277-1279 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,470 | 12.079 | 0.002 | 16.348 | 0.004 | 4.0988 | 0.0005 | 90 | null | 90 | null | 90 | null | 809.4 | null | null | null | null | null | null | null | null | null | 3 | I m m m | -I 2 2 | 71 | Bismuth lanthanum oxide (8/10/27) | - Bi8 La10 O27 - | - Bi8 La10 O27 - | - Bi8 La10 O27 - | 1 | 0.0625 | Michel, C; Caignaert, V; Raveau, B | An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~ | Journal of Solid State Chemistry | 1,991 | 90 | 296 | 301 | 10.1016/0022-4596(91)90146-9 | null | 0.071 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Caignaert, V; Raveau, B
An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~
Journal of Solid State Chemistry
90
(1991)
296-301 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,471 | 12.079 | 0.002 | 16.348 | 0.004 | 4.0988 | 0.0005 | 90 | null | 90 | null | 90 | null | 809.4 | null | null | null | null | null | null | null | null | null | 3 | I m m m | -I 2 2 | 71 | Bismuth lanthanum oxide (8/10/27) | - Bi8 La10 O27 - | - Bi8 La10 O27 - | - Bi8 La10 O27 - | 1 | 0.0625 | Michel, C; Caignaert, V; Raveau, B | An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~ | Journal of Solid State Chemistry | 1,991 | 90 | 296 | 301 | 10.1016/0022-4596(91)90146-9 | null | 0.051 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Caignaert, V; Raveau, B
An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~
Journal of Solid State Chemistry
90
(1991)
296-301 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,472 | 5.7626 | 0.0002 | 5.7681 | 0.0002 | 8.1489 | 0.0002 | 90 | null | 90.19 | 0.01 | 90 | null | 270.9 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Strontium erbium ruthenate(V) | - Er O6 Ru Sr2 - | - Er O6 Ru Sr2 - | - Er2 O12 Ru2 Sr4 - | 2 | 0.5 | Battle, P D; Jones, C W; Studer, F | The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ | Journal of Solid State Chemistry | 1,991 | 90 | 302 | 312 | 10.1016/0022-4596(91)90147-A | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Battle, P D; Jones, C W; Studer, F
The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~
Journal of Solid State Chemistry
90
(1991)
302-312 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,789 | 15.1983 | 0.0015 | 8.5889 | 0.0007 | 15.6813 | 0.0015 | 90 | null | 95.42 | 0.01 | 90 | null | 2,037.8 | 0.3 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | (Z)-1,1,3,3-tetraoxidonaphtho(1,8-d,e)(1,3,2)dithiazin-2-yl N- (2-cyanopropan-2-yl)isobutyimidate | (Z)-1,1,3,3-tetraoxidonaphtho[1,8-d,e][1,3,2]dithiazin-2-yl N-(2-cyanopropan-2-yl)isobutyimidate | - C18 H19 N3 O5 S2 - | - C18 H19 N3 O5 S2 - | - C72 H76 N12 O20 S8 - | 4 | 1 | Patel, Bhaven; Carlisle, Julie; Bottle, Steven E.; Hanson, Graeme R.; Kariuki, Benson M.; Male, Louise; McMurtrie, John C.; Spencer, Neil; Grainger, Richard S. | In search of a new class of stable nitroxide: synthesis and reactivity of a peri-substituted N,N-bissulfonylhydroxylamine. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2336 | 2344 | 10.1039/c0ob00976h | 0.71073 | MoKα | 0.0732 | 0.0476 | null | null | 0.1021 | 0.1069 | null | null | null | null | null | 1.08 | null | null | has coordinates | Patel, Bhaven; Carlisle, Julie; Bottle, Steven E.; Hanson, Graeme R.; Kariuki, Benson M.; Male, Louise; McMurtrie, John C.; Spencer, Neil; Grainger, Richard S.
In search of a new class of stable nitroxide: synthesis and reactivity of a peri-substituted N,N-bissulfonylhydroxylamine.
Organic & biomolecular chemistry
9(7)... | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,473 | 5.75 | 0.0002 | 5.7636 | 0.0002 | 8.1354 | 0.0003 | 90 | null | 90.22 | 0.01 | 90 | null | 269.6 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Distrontium erbium ruthenate(V) | - Er O6 Ru Sr2 - | - Er O6 Ru Sr2 - | - Er2 O12 Ru2 Sr4 - | 2 | 0.5 | Battle, P D; Jones, C W; Studer, F | The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ | Journal of Solid State Chemistry | 1,991 | 90 | 302 | 312 | 10.1016/0022-4596(91)90147-A | null | 0.027 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Battle, P D; Jones, C W; Studer, F
The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~
Journal of Solid State Chemistry
90
(1991)
302-312 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,474 | 5.5564 | 0.0001 | 5.8296 | 0.0001 | 8.0085 | 0.0001 | 90 | null | 90.07 | 0.01 | 90 | null | 259.4 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Dicalcium neodymium ruthenate(V) | - Ca2 Nd O6 Ru - | - Ca2 Nd O6 Ru - | - Ca4 Nd2 O12 Ru2 - | 2 | 0.5 | Battle, P D; Jones, C W; Studer, F | The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ | Journal of Solid State Chemistry | 1,991 | 90 | 302 | 312 | 10.1016/0022-4596(91)90147-A | null | 0.047 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Battle, P D; Jones, C W; Studer, F
The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~
Journal of Solid State Chemistry
90
(1991)
302-312 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,475 | 5.5439 | 0.0001 | 5.8282 | 0.0001 | 7.9931 | 0.0001 | 90 | null | 90.06 | 0.01 | 90 | null | 258.3 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Dicalcium neodymium ruthenate(V) | - Ca2 Nd O6 Ru - | - Ca2 Nd O6 Ru - | - Ca4 Nd2 O12 Ru2 - | 2 | 0.5 | Battle, P D; Jones, C W; Studer, F | The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ | Journal of Solid State Chemistry | 1,991 | 90 | 302 | 312 | 10.1016/0022-4596(91)90147-A | null | 0.047 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Battle, P D; Jones, C W; Studer, F
The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~
Journal of Solid State Chemistry
90
(1991)
302-312 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,476 | 5.4991 | 0.0001 | 5.7725 | 0.0001 | 7.9381 | 0.0002 | 90 | null | 90.18 | 0.01 | 90 | null | 252 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Dicalcium holmium ruthenate(V) | - Ca2 Ho O6 Ru - | - Ca2 Ho O6 Ru - | - Ca4 Ho2 O12 Ru2 - | 2 | 0.5 | Battle, P D; Jones, C W; Studer, F | The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~ | Journal of Solid State Chemistry | 1,991 | 90 | 302 | 312 | 10.1016/0022-4596(91)90147-A | null | 0.043 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Battle, P D; Jones, C W; Studer, F
The crystal and magnetic structures of Ca~2~NdRuO~6~,Ca~2~HoRuO~6~ and Sr~2~ErRuO~6~
Journal of Solid State Chemistry
90
(1991)
302-312 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,477 | 9.578 | 0.001 | 11.097 | 0.001 | 18.127 | 0.002 | 90 | null | 121.67 | 0.01 | 90 | null | 1,639.8 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Potassium tecto-divanadato(III)tetraphosphate | - K6 O16 P4 V2 - | - K6 O16 P4 V2 - | - K24 O64 P16 V8 - | 4 | 1 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B | A new vanadium III potassium phosphate with a cage structure: K~6~V~2~P~4~O~16~ | Journal of Solid State Chemistry | 1,991 | 91 | 264 | 270 | 10.1016/0022-4596(91)90080-2 | null | 0.041 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A new vanadium III potassium phosphate with a cage structure: K~6~V~2~P~4~O~16~
Journal of Solid State Chemistry
91
(1991)
264-270 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,478 | 10.612 | 0.001 | 10.612 | 0.001 | 6.384 | 0.001 | 90 | null | 90 | null | 90 | null | 718.9 | null | null | null | null | null | null | null | null | null | 5 | P -4 m 2 | P -4 -2 | 115 | Potassium sodium niobium phosphate * - $-beta | - K2 Na1.73 Nb8 O34 P5 - | - K2 Na1.73 Nb8 O34 P5 - | - K2 Na1.73 Nb8 O34 P5 - | 1 | 0.125 | Benabbas, A; Borel, M M; Grandin, A; Chardon, J; Leclaire, A; Raveau, B | The niobium phosphate bronze $-beta-K~2~Na~2-x~Nb~8~P~5~O~34~, second form of the first member of the series (K~3~Nb~6~P~4~O~26~)~n~KNb~2~PO~8~ | Journal of Solid State Chemistry | 1,991 | 91 | 323 | 330 | 10.1016/0022-4596(91)90087-X | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benabbas, A; Borel, M M; Grandin, A; Chardon, J; Leclaire, A; Raveau, B
The niobium phosphate bronze $-beta-K~2~Na~2-x~Nb~8~P~5~O~34~, second form of the first member of the series (K~3~Nb~6~P~4~O~26~)~n~KNb~2~PO~8~
Journal of Solid State Chemistry
91
(1991)
323-330 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,479 | 3.7431 | 0.0004 | 3.7431 | 0.0004 | 12.839 | 0.001 | 90 | null | 90 | null | 90 | null | 179.9 | null | null | null | null | null | null | null | null | null | 4 | I 4/m m m | -I 4 2 | 139 | Neodymium strontium copper oxide (1/1/1/3.6) | - Cu Nd O3.56 Sr - | - Cu Nd O3.56 Sr - | - Cu2 Nd2 O7.12 Sr2 - | 2 | 0.0625 | Labbe, P; Ledesert, M; Caignaert, V; Raveau, B | Structural peculiarities of two layered cuprates, NdSrCuO~3.5~ and Nd~1.8~Sr~1.2~Cu~2~O~6-d~elta | Journal of Solid State Chemistry | 1,991 | 91 | 362 | 369 | 10.1016/0022-4596(91)90091-U | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P; Ledesert, M; Caignaert, V; Raveau, B
Structural peculiarities of two layered cuprates, NdSrCuO~3.5~ and Nd~1.8~Sr~1.2~Cu~2~O~6-d~elta
Journal of Solid State Chemistry
91
(1991)
362-369 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,788 | 14.1894 | 0.0003 | 7.1236 | 0.0002 | 18.0588 | 0.0004 | 90 | null | 112.627 | 0.001 | 90 | null | 1,684.88 | 0.07 | 296 | 2 | 296 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 2-hydroxynaphtho(1,8-de)(1,3,2)dithiazine 1,1,3,3-tetraoxide ethyl acetate | 2-hydroxynaphtho[1,8-de][1,3,2]dithiazine 1,1,3,3-tetraoxide ethyl acetate | - C14 H15 N O7 S2 - | - C14 H15 N O7 S2 - | - C56 H60 N4 O28 S8 - | 4 | 1 | Patel, Bhaven; Carlisle, Julie; Bottle, Steven E.; Hanson, Graeme R.; Kariuki, Benson M.; Male, Louise; McMurtrie, John C.; Spencer, Neil; Grainger, Richard S. | In search of a new class of stable nitroxide: synthesis and reactivity of a peri-substituted N,N-bissulfonylhydroxylamine. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2336 | 2344 | 10.1039/c0ob00976h | 1.54178 | CuKα | 0.0515 | 0.0388 | null | null | 0.0992 | 0.1083 | null | null | null | null | null | 1.04 | null | null | has coordinates | Patel, Bhaven; Carlisle, Julie; Bottle, Steven E.; Hanson, Graeme R.; Kariuki, Benson M.; Male, Louise; McMurtrie, John C.; Spencer, Neil; Grainger, Richard S.
In search of a new class of stable nitroxide: synthesis and reactivity of a peri-substituted N,N-bissulfonylhydroxylamine.
Organic & biomolecular chemistry
9(7)... | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,480 | 3.8365 | 0.0004 | 3.8365 | 0.0004 | 19.652 | 0.002 | 90 | null | 90 | null | 90 | null | 289.3 | null | null | null | null | null | null | null | null | null | 4 | I 4/m m m | -I 4 2 | 139 | Neodymium strontium copper oxide (1.8/1.2/2/6) | - Cu2 Nd1.79 O6 Sr1.21 - | - Cu2 Nd1.79 O6 Sr1.21 - | - Cu4 Nd3.58 O12 Sr2.42 - | 2 | 0.0625 | Labbe, P; Ledesert, M; Caignaert, V; Raveau, B | Structural peculiarities of two layered cuprates, NdSrCuO~3.5~ and Nd~1.8~Sr~1.2~Cu~2~O~6-d~elta | Journal of Solid State Chemistry | 1,991 | 91 | 362 | 369 | 10.1016/0022-4596(91)90091-U | null | 0.034 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P; Ledesert, M; Caignaert, V; Raveau, B
Structural peculiarities of two layered cuprates, NdSrCuO~3.5~ and Nd~1.8~Sr~1.2~Cu~2~O~6-d~elta
Journal of Solid State Chemistry
91
(1991)
362-369 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,481 | 8.9185 | 0.0005 | 8.9185 | 0.0005 | 30.055 | 0.011 | 90 | null | 90 | null | 120 | null | 2,070.3 | null | null | null | null | null | null | null | null | null | 4 | R 3 2 :H | R 3 2" | 155 | Sodium phyllo-niobatophosphate * | - Na6 Nb8 O35 P5 - | - Na6 Nb8 O35 P5 - | - Na18 Nb24 O105 P15 - | 3 | 0.166667 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B | A niobium phosphate "bronze" closely related to the Ba4/3Nb~6~Si4/4O~26~ structure: Na~6~Nb~8~P~5~O~35~ | Journal of Solid State Chemistry | 1,991 | 92 | 51 | 56 | 10.1016/0022-4596(91)90241-9 | null | 0.037 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
A niobium phosphate "bronze" closely related to the Ba4/3Nb~6~Si4/4O~26~ structure: Na~6~Nb~8~P~5~O~35~
Journal of Solid State Chemistry
92
(1991)
51-56 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,482 | 3.9025 | 0.0001 | 3.9025 | 0.0001 | 20.8955 | 0.0005 | 90 | null | 90 | null | 90 | null | 318.2 | null | null | null | null | null | null | null | null | null | 6 | I 4/m m m | -I 4 2 | 139 | Barium neodymium cerium iron copper oxide (1/1/.9/1.1/.9/7) | - Ba Ce0.9 Cu0.9 Fe1.1 Nd O7 - | - Ba Ce0.9 Cu0.9 Fe1.1 Nd O7 - | - Ba2 Ce1.8 Cu1.8 Fe2.2 Nd2 O14 - | 2 | 0.0625 | Michel, C; Hervieu, M; Raveau, B | BaNdCe~0.9~Fe~1+x~Cu~1-x~O~7-d~: an intergrowth of the BaYFeCuO~5~ type and CeO~2~ fluorite type structures | Journal of Solid State Chemistry | 1,991 | 92 | 339 | 351 | 10.1016/0022-4596(91)90342-F | null | 0.046 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Hervieu, M; Raveau, B
BaNdCe~0.9~Fe~1+x~Cu~1-x~O~7-d~: an intergrowth of the BaYFeCuO~5~ type and CeO~2~ fluorite type structures
Journal of Solid State Chemistry
92
(1991)
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1,001,483 | 3.811 | 0.0002 | 3.811 | 0.0002 | 31.556 | 0.002 | 90 | null | 90 | null | 90 | null | 458.3 | null | null | null | null | null | null | null | null | null | 5 | I 4/m m m | -I 4 2 | 139 | Thallium(III) barium lanthanum copper oxide (1/1.6/2.4/2/9) | - Ba1.6 Cu2 La2.4 O9 Tl - | - Ba1.6 Cu2 La2.4 O9 Tl - | - Ba3.2 Cu4 La4.8 O18 Tl2 - | 2 | 0.0625 | Martin, C; Maignan, A; Huve, M; Hervieu, M; Michel, C; Raveau, B | TlBa~2-x~La~2+x~Cu~2~O~9+d~: a new 42K superconductor, intergrowth of "1201" and "0201" structures | Physica C (Amsterdam) (152,1988-) | 1,991 | 179 | 1 | 8 | 10.1016/0921-4534(91)90003-H | null | 0.073 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Martin, C; Maignan, A; Huve, M; Hervieu, M; Michel, C; Raveau, B
TlBa~2-x~La~2+x~Cu~2~O~9+d~: a new 42K superconductor, intergrowth of "1201" and "0201" structures
Physica C (Amsterdam) (152,1988-)
179
(1991)
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1,001,484 | 3.85638 | 0.00005 | 3.85638 | 0.00005 | 12.6534 | 0.0002 | 90 | null | 90 | null | 90 | null | 188.2 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Thallium(III) barium calcium neodymium copper oxide (0.96/2/0.8/0.2/2/6.86) | - Ba2 Ca0.8 Cu2 Nd0.2 O6.86 Tl0.96 - | - Ba2 Ca0.8 Cu2 Nd0.2 O6.86 Tl0.96 - | - Ba2 Ca0.8 Cu2 Nd0.2 O6.86 Tl0.96 - | 1 | 0.0625 | Michel, C; Suard, E; Caignaert, V; Martin, C; Maignan, A; Hervieu, M; Raveau, B | Neutron diffraction structure determination of the "1212"-series TlBa~2~Ca~1-x~Nd~x~Cu~2~O~7-d~ | Physica C (Amsterdam) (152,1988-) | 1,991 | 178 | 29 | 36 | 10.1016/0921-4534(91)90154-Q | null | 0.048 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Suard, E; Caignaert, V; Martin, C; Maignan, A; Hervieu, M; Raveau, B
Neutron diffraction structure determination of the "1212"-series TlBa~2~Ca~1-x~Nd~x~Cu~2~O~7-d~
Physica C (Amsterdam) (152,1988-)
178
(1991)
29-36 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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1,001,485 | 3.87677 | 0.00005 | 3.87677 | 0.00005 | 12.6045 | 0.0003 | 90 | null | 90 | null | 90 | null | 189.4 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Thallium(III) barium calcium neodymium copper oxide (0.95/2/0.5/0.5/2/6.86) | - Ba2 Ca0.5 Cu2 Nd0.5 O6.86 Tl0.95 - | - Ba2 Ca0.5 Cu2 Nd0.5 O6.86 Tl0.948 - | - Ba2 Ca0.5 Cu2 Nd0.5 O6.86 Tl0.948 - | 1 | 0.0625 | Michel, C; Suard, E; Caignaert, V; Martin, C; Maignan, A; Hervieu, M; Raveau, B | Neutron diffraction structure determination of the "1212"-series TlBa~2~Ca~1-x~Nd~x~Cu~2~O~7-d~ | Physica C (Amsterdam) (152,1988-) | 1,991 | 178 | 29 | 36 | 10.1016/0921-4534(91)90154-Q | null | 0.046 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Suard, E; Caignaert, V; Martin, C; Maignan, A; Hervieu, M; Raveau, B
Neutron diffraction structure determination of the "1212"-series TlBa~2~Ca~1-x~Nd~x~Cu~2~O~7-d~
Physica C (Amsterdam) (152,1988-)
178
(1991)
29-36 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/14/1001485.cif $
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