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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
7,151,787 | 6.9698 | 0.0002 | 9.4671 | 0.0003 | 17.75 | 0.0004 | 90 | null | 94.399 | 0.002 | 90 | null | 1,167.76 | 0.06 | 120 | 2 | 120 | 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 monohydrate | 2-hydroxynaphtho[1,8-de][1,3,2]dithiazine 1,1,3,3-tetraoxide monohydrate | - C10 H9 N O6 S2 - | - C10 H9 N O6 S2 - | - C40 H36 N4 O24 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 | 0.0645 | 0.0552 | null | null | 0.1506 | 0.1599 | null | null | null | null | null | 1.082 | 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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1,001,486 | 3.91021 | 0.00005 | 3.91021 | 0.00005 | 12.4916 | 0.0002 | 90 | null | 90 | null | 90 | null | 191 | null | null | null | null | null | null | null | null | null | 5 | P 4/m m m | -P 4 2 | 123 | Thallium(III) barium neodymium copper oxide (0.96/2/1/2/6.96) | - Ba2 Cu2 Nd O6.96 Tl0.96 - | - Ba2 Cu2 Nd O6.96 Tl0.96 - | - Ba2 Cu2 Nd O6.96 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 | 0.053 | 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) $
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1,001,487 | 3.7796 | 0.0001 | 3.7796 | 0.0001 | 8.8466 | 0.0003 | 90 | null | 90 | null | 90 | null | 126.4 | null | null | null | null | null | null | null | null | null | 5 | P 4/m m m | -P 4 2 | 123 | Thallium(III) strontium lanthanum copper oxide | - Cu La O5 Sr Tl - | - Cu La O5 Sr Tl - | - Cu La O5 Sr Tl - | 1 | 0.0625 | Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B | The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity | Physica C (Amsterdam) (152,1988-) | 1,991 | 179 | 214 | 226 | 10.1016/0921-4534(91)90030-3 | null | 0.079 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B
The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity
Physica C (Amsterdam) (152,1988-)
179
(1991)
214-226 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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#-------------------------------------------------------------------... | |||||||||||||
1,001,488 | 3.7535 | 0.0001 | 3.7535 | 0.0001 | 8.9038 | 0.0004 | 90 | null | 90 | null | 90 | null | 125.4 | null | null | null | null | null | null | null | null | null | 5 | P 4/m m m | -P 4 2 | 123 | Thallium(III) strontium lanthanum copper oxide (1/1.4/.6/1/5) | - Cu La0.6 O5 Sr1.4 Tl - | - Cu La0.6 O5 Sr1.4 Tl - | - Cu La0.6 O5 Sr1.4 Tl - | 1 | 0.0625 | Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B | The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity | Physica C (Amsterdam) (152,1988-) | 1,991 | 179 | 214 | 226 | 10.1016/0921-4534(91)90030-3 | null | 0.083 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B
The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity
Physica C (Amsterdam) (152,1988-)
179
(1991)
214-226 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,001,489 | 3.7713 | 0.0001 | 3.7713 | 0.0001 | 8.8676 | 0.0002 | 90 | null | 90 | null | 90 | null | 126.1 | null | null | null | null | null | null | null | null | null | 5 | P 4/m m m | -P 4 2 | 123 | Thallium(III) strontium lanthanum copper oxide (1.3/1/0.7/1/5) | - Cu La0.7 O5 Sr Tl1.3 - | - Cu La0.7 O5 Sr Tl1.3 - | - Cu La0.7 O5 Sr Tl1.3 - | 1 | 0.0625 | Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B | The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity | Physica C (Amsterdam) (152,1988-) | 1,991 | 179 | 214 | 226 | 10.1016/0921-4534(91)90030-3 | null | 0.086 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huve, M; Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Raveau, B
The "1201"-phase of the "Tl-Sr-La-Cu-O" system. Homogeneity range, structure and superconductivity
Physica C (Amsterdam) (152,1988-)
179
(1991)
214-226 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,786 | 5.559 | 0.006 | 8.894 | 0.004 | 12.507 | 0.006 | 90 | null | 92.64 | 0.06 | 90 | null | 617.7 | 0.8 | 294 | 2 | 294 | 2 | null | null | null | null | synthesis as described | 4 | P 1 21 1 | P 2yb | 4 | - C14 H16 N2 O2 - | - C14 H16 N2 O2 - | - C28 H32 N4 O4 - | 2 | 1 | Amat, Mercedes; Arróniz, Carlos; Molins, Elies; Escolano, Carmen; Bosch, Joan | Highly stereoselective double (R)-phenylglycinol-induced cyclocondensation reactions of symmetric aryl bis(oxoacids). | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2175 | 2184 | 10.1039/c0ob00970a | x-ray | 0.71073 | MoKα | 0.1612 | 0.063 | null | null | 0.1355 | 0.1654 | null | null | null | null | null | 0.869 | null | null | has coordinates | Amat, Mercedes; Arróniz, Carlos; Molins, Elies; Escolano, Carmen; Bosch, Joan
Highly stereoselective double (R)-phenylglycinol-induced cyclocondensation reactions of symmetric aryl bis(oxoacids).
Organic & biomolecular chemistry
9(7)
(2011)
2175-2184 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $
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1,001,490 | 3.8602 | 0.0001 | 3.8602 | 0.0001 | 11.6646 | 0.0005 | 90 | null | 90 | null | 90 | null | 173.8 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Yttrium calcium barium copper iron(III) oxide (0.9/0.1/2/2.9/0.1/7) | - Ba2 Ca0.09 Cu2.91 Fe0.09 O7.01 Y0.91 - | - Ba2 Ca0.09 Cu2.91 Fe0.09 O7.01 Y0.91 - | - Ba2 Ca0.09 Cu2.91 Fe0.09 O7.01 Y0.91 - | 1 | 0.0625 | Suard, E; Caignaert, V; Maignan, A; Raveau, B | The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ | Physica C (Amsterdam) (152,1988-) | 1,991 | 182 | 219 | 227 | 10.1016/0921-4534(91)90515-Z | null | 0.055 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Suard, E; Caignaert, V; Maignan, A; Raveau, B
The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~
Physica C (Amsterdam) (152,1988-)
182
(1991)
219-227 | 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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1,001,491 | 3.8604 | 0.0001 | 3.8604 | 0.0001 | 11.6725 | 0.0005 | 90 | null | 90 | null | 90 | null | 174 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Yttrium calcium barium copper iron(III) oxide (0.9/0.1/2/2.9/0.1/6.98) | - Ba2 Ca0.12 Cu2.88 Fe0.12 O6.98 Y0.88 - | - Ba2 Ca0.12 Cu2.88 Fe0.12 O6.98 Y0.88 - | - Ba2 Ca0.12 Cu2.88 Fe0.12 O6.98 Y0.88 - | 1 | 0.0625 | Suard, E; Caignaert, V; Maignan, A; Raveau, B | The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ | Physica C (Amsterdam) (152,1988-) | 1,991 | 182 | 219 | 227 | 10.1016/0921-4534(91)90515-Z | null | 0.057 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Suard, E; Caignaert, V; Maignan, A; Raveau, B
The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~
Physica C (Amsterdam) (152,1988-)
182
(1991)
219-227 | 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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1,001,492 | 3.8608 | 0.0001 | 3.8608 | 0.0001 | 11.6653 | 0.0003 | 90 | null | 90 | null | 90 | null | 173.9 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Yttrium calcium barium copper iron(III) oxide (0.9/0.1/2/2.9/0.1/7.1) | - Ba2 Ca0.15 Cu2.85 Fe0.15 O7.12 Y0.85 - | - Ba2 Ca0.15 Cu2.85 Fe0.15 O7.12 Y0.85 - | - Ba2 Ca0.15 Cu2.85 Fe0.15 O7.12 Y0.85 - | 1 | 0.0625 | Suard, E; Caignaert, V; Maignan, A; Raveau, B | The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ | Physica C (Amsterdam) (152,1988-) | 1,991 | 182 | 219 | 227 | 10.1016/0921-4534(91)90515-Z | null | 0.06 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Suard, E; Caignaert, V; Maignan, A; Raveau, B
The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~
Physica C (Amsterdam) (152,1988-)
182
(1991)
219-227 | 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/1/00/14/1001492.cif $
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7,151,785 | 9.737 | 0.008 | 10.015 | 0.006 | 26.408 | 0.011 | 90 | null | 90 | null | 90 | null | 2,575 | 3 | 294 | 2 | 294 | 2 | null | null | null | null | synthesis as described | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C30 H30 N2 O4 - | - C30 H30 N2 O4 - | - C120 H120 N8 O16 - | 4 | 1 | Amat, Mercedes; Arróniz, Carlos; Molins, Elies; Escolano, Carmen; Bosch, Joan | Highly stereoselective double (R)-phenylglycinol-induced cyclocondensation reactions of symmetric aryl bis(oxoacids). | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2175 | 2184 | 10.1039/c0ob00970a | x-ray | 0.71073 | MoKα | 0.0894 | 0.0639 | null | null | 0.1898 | 0.2124 | null | null | null | null | null | 1.124 | null | null | has coordinates | Amat, Mercedes; Arróniz, Carlos; Molins, Elies; Escolano, Carmen; Bosch, Joan
Highly stereoselective double (R)-phenylglycinol-induced cyclocondensation reactions of symmetric aryl bis(oxoacids).
Organic & biomolecular chemistry
9(7)
(2011)
2175-2184 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 13:33:34 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301861 $
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1,001,493 | 3.8637 | 0.0001 | 3.8637 | 0.0001 | 11.6899 | 0.0004 | 90 | null | 90 | null | 90 | null | 174.5 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Yttrium calcium barium copper iron(III) oxide (0.8/0.2/2/2.8/0.2/7) | - Ba2 Ca0.24 Cu2.76 Fe0.24 O7.04 Y0.76 - | - Ba2 Ca0.24 Cu2.76 Fe0.24 O7.04 Y0.76 - | - Ba2 Ca0.24 Cu2.76 Fe0.24 O7.04 Y0.76 - | 1 | 0.0625 | Suard, E; Caignaert, V; Maignan, A; Raveau, B | The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ | Physica C (Amsterdam) (152,1988-) | 1,991 | 182 | 219 | 227 | 10.1016/0921-4534(91)90515-Z | null | 0.063 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Suard, E; Caignaert, V; Maignan, A; Raveau, B
The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~
Physica C (Amsterdam) (152,1988-)
182
(1991)
219-227 | 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/1/00/14/1001493.cif $
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1,001,494 | 3.8588 | 0.0001 | 3.8588 | 0.0001 | 11.8199 | 0.0003 | 90 | null | 90 | null | 90 | null | 176 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Yttrium calcium barium copper iron(III) oxide (0.9/0.1/2/2.9/0.1/6) | - Ba2 Ca0.09 Cu2.91 Fe0.09 O6 Y0.91 - | - Ba2 Ca0.09 Cu2.91 Fe0.09 O6 Y0.91 - | - Ba2 Ca0.09 Cu2.91 Fe0.09 O6 Y0.91 - | 1 | 0.0625 | Suard, E; Caignaert, V; Maignan, A; Raveau, B | The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ | Physica C (Amsterdam) (152,1988-) | 1,991 | 182 | 219 | 227 | 10.1016/0921-4534(91)90515-Z | null | 0.05 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Suard, E; Caignaert, V; Maignan, A; Raveau, B
The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~
Physica C (Amsterdam) (152,1988-)
182
(1991)
219-227 | 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/1/00/14/1001494.cif $
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1,001,495 | 3.8616 | 0.0001 | 3.8616 | 0.0001 | 11.8163 | 0.0003 | 90 | null | 90 | null | 90 | null | 176.2 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Yttrium calcium barium copper iron(III) oxide (0.8/0.2/2/2.8/0.2/6) | - Ba2 Ca0.24 Cu2.76 Fe0.24 O6 Y0.76 - | - Ba2 Ca0.24 Cu2.76 Fe0.24 O6 Y0.76 - | - Ba2 Ca0.24 Cu2.76 Fe0.24 O6 Y0.76 - | 1 | 0.0625 | Suard, E; Caignaert, V; Maignan, A; Raveau, B | The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ | Physica C (Amsterdam) (152,1988-) | 1,991 | 182 | 219 | 227 | 10.1016/0921-4534(91)90515-Z | null | 0.057 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Suard, E; Caignaert, V; Maignan, A; Raveau, B
The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~
Physica C (Amsterdam) (152,1988-)
182
(1991)
219-227 | 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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7,151,784 | 9.727 | 0.003 | 9.727 | 0.003 | 25.904 | 0.032 | 90 | null | 90 | null | 90 | null | 2,451 | 3 | 294 | 2 | 294 | 2 | null | null | null | null | synthesis as described | 4 | P 41 21 2 | P 4abw 2nw | 92 | - C15 H14 N O2 - | - C15 H14 N O2 - | - C120 H112 N8 O16 - | 8 | 1 | Amat, Mercedes; Arróniz, Carlos; Molins, Elies; Escolano, Carmen; Bosch, Joan | Highly stereoselective double (R)-phenylglycinol-induced cyclocondensation reactions of symmetric aryl bis(oxoacids). | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2175 | 2184 | 10.1039/c0ob00970a | x-ray | 0.71073 | MoKα | 0.1108 | 0.0542 | null | null | 0.1488 | 0.1717 | null | null | null | null | null | 1.059 | null | null | has coordinates | Amat, Mercedes; Arróniz, Carlos; Molins, Elies; Escolano, Carmen; Bosch, Joan
Highly stereoselective double (R)-phenylglycinol-induced cyclocondensation reactions of symmetric aryl bis(oxoacids).
Organic & biomolecular chemistry
9(7)
(2011)
2175-2184 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,496 | 3.8227 | 0.0001 | 3.8227 | 0.0001 | 11.6689 | 0.0003 | 90 | null | 90 | null | 90 | null | 170.5 | null | null | null | null | null | null | null | null | null | 6 | P m m m | -P 2 2 | 47 | Yttrium calcium barium copper iron(III) oxide (0.9/0.1/2/2.9/0.1/7.1) | - Ba2 Ca0.09 Cu2.91 Fe0.09 O7.05 Y0.91 - | - Ba2 Ca0.09 Cu2.91 Fe0.09 O7.05 Y0.91 - | - Ba2 Ca0.09 Cu2.91 Fe0.09 O7.05 Y0.91 - | 1 | 0.125 | Suard, E; Caignaert, V; Maignan, A; Raveau, B | The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ | Physica C (Amsterdam) (152,1988-) | 1,991 | 182 | 219 | 227 | 10.1016/0921-4534(91)90515-Z | null | 0.049 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Suard, E; Caignaert, V; Maignan, A; Raveau, B
The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~
Physica C (Amsterdam) (152,1988-)
182
(1991)
219-227 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,497 | 3.8263 | 0.0001 | 3.8263 | 0.0001 | 11.6643 | 0.0003 | 90 | null | 90 | null | 90 | null | 170.8 | null | null | null | null | null | null | null | null | null | 6 | P m m m | -P 2 2 | 47 | Yttrium calcium barium copper iron(III) oxide (0.8/0.2/2/2.8/0.2/7.1) | - Ba2 Ca0.24 Cu2.76 Fe0.24 O7.07 Y0.76 - | - Ba2 Ca0.24 Cu2.76 Fe0.24 O7.07 Y0.76 - | - Ba2 Ca0.24 Cu2.76 Fe0.24 O7.07 Y0.76 - | 1 | 0.125 | Suard, E; Caignaert, V; Maignan, A; Raveau, B | The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~ | Physica C (Amsterdam) (152,1988-) | 1,991 | 182 | 219 | 227 | 10.1016/0921-4534(91)90515-Z | null | 0.063 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Suard, E; Caignaert, V; Maignan, A; Raveau, B
The important role of pyramidal copper layers of the 123-structure in superconductivity. The oxides Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~7~ and Ba~2~Y~1-x~Ca~x~Cu~3-x~Fe~x~O~6~
Physica C (Amsterdam) (152,1988-)
182
(1991)
219-227 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,498 | 7.0656 | 0.0004 | 13.4988 | 0.0008 | 14.4198 | 0.0009 | 90 | null | 90 | null | 90 | null | 1,375.3 | null | null | null | null | null | null | null | null | null | 4 | P n m a | -P 2ac 2n | 62 | Rubidium tecto-vanadatophosphate * | - O31 P6 Rb6 V6 - | - O31 P6 Rb6 V6 - | - O62 P12 Rb12 V12 - | 2 | 0.25 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B | A mixed valence vanadium phosphate with a tunnel structure: Rb~6~V~6~P~6~O~31~ | Journal of Solid State Chemistry | 1,991 | 94 | 274 | 280 | 10.1016/0022-4596(91)90192-K | null | 0.049 | 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 mixed valence vanadium phosphate with a tunnel structure: Rb~6~V~6~P~6~O~31~
Journal of Solid State Chemistry
94
(1991)
274-280 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,499 | 10.0411 | 0.0002 | 11.6975 | 0.0005 | 3.4006 | 0.0005 | 90 | null | 90 | null | 90 | null | 399.4 | null | null | null | null | null | null | null | null | null | 3 | P n a m | -P 2c 2n | 62 | Strontium dithallate | - O4 Sr Tl2 - | - O4 Sr Tl2 - | - O16 Sr4 Tl8 - | 4 | 0.5 | Michel, C; Hervieu, M; Raveau, B; Li, S; Greaney, M; Fine, S; Potenza, J; Greenblatt, M | SrTl~2~O~4~, a semi-metal with the CaFe~2~O~4~ structure | Materials Research Bulletin | 1,991 | 26 | 123 | 128 | 10.1016/0025-5408(91)90001-3 | null | 0.062 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Hervieu, M; Raveau, B; Li, S; Greaney, M; Fine, S; Potenza, J; Greenblatt, M
SrTl~2~O~4~, a semi-metal with the CaFe~2~O~4~ structure
Materials Research Bulletin
26
(1991)
123-128 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,783 | 10.613 | 0.004 | 10.186 | 0.003 | 23.142 | 0.012 | 90 | null | 91.9 | 0.04 | 90 | null | 2,500.4 | 1.8 | 294 | 2 | 294 | 2 | null | null | null | null | synthesis as described | 4 | P 1 21 1 | P 2yb | 4 | - C29 H27 N3 O4 - | - C29 H27 N3 O4 - | - C116 H108 N12 O16 - | 4 | 2 | Amat, Mercedes; Arróniz, Carlos; Molins, Elies; Escolano, Carmen; Bosch, Joan | Highly stereoselective double (R)-phenylglycinol-induced cyclocondensation reactions of symmetric aryl bis(oxoacids). | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2175 | 2184 | 10.1039/c0ob00970a | x-ray | 0.71073 | MoKα | 0.0968 | 0.0653 | null | null | 0.1386 | 0.158 | null | null | null | null | null | 1.119 | null | null | has coordinates | Amat, Mercedes; Arróniz, Carlos; Molins, Elies; Escolano, Carmen; Bosch, Joan
Highly stereoselective double (R)-phenylglycinol-induced cyclocondensation reactions of symmetric aryl bis(oxoacids).
Organic & biomolecular chemistry
9(7)
(2011)
2175-2184 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,500 | 8.7362 | 0.0009 | 8.7362 | 0.0009 | 22.093 | 0.002 | 90 | null | 90 | null | 120 | null | 1,460.3 | null | null | null | null | null | null | null | null | null | 4 | R -3 c :H | -R 3 2"c | 167 | Sodium niobium phosphate (0.5/2/3) | - Na0.5 Nb2 O12 P3 - | - Na0.5 Nb2 O12 P3 - | - Na3 Nb12 O72 P18 - | 6 | 0.166667 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B | A niobium phosphate with a nasicon structure: Na~0.5~Nb~2~(PO~4~)~3~ | Materials Research Bulletin | 1,991 | 26 | 207 | 211 | 10.1016/0025-5408(91)90011-A | 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 with a nasicon structure: Na~0.5~Nb~2~(PO~4~)~3~
Materials Research Bulletin
26
(1991)
207-211 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,501 | 3.76 | 0.001 | 5.762 | 0.001 | 11.339 | 0.001 | 90 | null | 90 | null | 90 | null | 245.7 | null | null | null | null | null | null | null | null | null | 4 | I m m m | -I 2 2 | 71 | Diyttrium barium niccolate | - Ba Ni O5 Y2 - | - Ba Ni O5 Y2 - | - Ba2 Ni2 O10 Y4 - | 2 | 0.125 | Benloucif, R; Nguyen, N; Caignaert, V; Raveau, B | The solid solution Nd~2-x~Y~x~BaNiO~5~, a progressive transition from a tridimensional to an unidimensional anti-ferromagnetic state | Materials Research Bulletin | 1,991 | 26 | 213 | 218 | 10.1016/0025-5408(91)90012-B | null | 0.053 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benloucif, R; Nguyen, N; Caignaert, V; Raveau, B
The solid solution Nd~2-x~Y~x~BaNiO~5~, a progressive transition from a tridimensional to an unidimensional anti-ferromagnetic state
Materials Research Bulletin
26
(1991)
213-218 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,502 | 5.172 | 0.002 | 5.172 | 0.002 | 13.847 | 0.006 | 90 | null | 90 | null | 120 | null | 320.8 | null | null | null | null | null | null | null | null | null | 4 | R 3 :H | R 3 | 146 | Dilithium zirconium tellurate | - Li2 O6 Te Zr - | - Li2 O6 Te Zr - | - Li6 O18 Te3 Zr3 - | 3 | 0.333333 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P | Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) | Materials Chemistry and Physics | 1,992 | 30 | 245 | 252 | 10.1016/0254-0584(92)90232-W | null | 0.043 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P
Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5)
Materials Chemistry and Physics
30
(1992)
245-252 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,503 | 5.1732 | 0.0025 | 5.1732 | 0.0005 | 13.8508 | 0.0007 | 90 | null | 90 | null | 120 | null | 321 | null | null | null | null | null | null | null | null | null | 4 | R 3 :H | R 3 | 146 | Dilithium zirconium tellurate | - Li2 O6 Te Zr - | - Li2 O6 Te Zr - | - Li6 O18 Te3 Zr3 - | 3 | 0.333333 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P | Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) | Materials Chemistry and Physics | 1,992 | 30 | 245 | 252 | 10.1016/0254-0584(92)90232-W | null | 0.06 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P
Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5)
Materials Chemistry and Physics
30
(1992)
245-252 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,782 | 9.102 | 0.002 | 18.341 | 0.005 | 32.012 | 0.008 | 90 | null | 90 | null | 90 | null | 5,344 | 2 | 294 | 2 | 294 | 2 | null | null | null | null | synthesis as described | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C31 H32 N3 O4.5 - | - C31 H32 N3 O4.5 - | - C248 H256 N24 O36 - | 8 | 2 | Amat, Mercedes; Arróniz, Carlos; Molins, Elies; Escolano, Carmen; Bosch, Joan | Highly stereoselective double (R)-phenylglycinol-induced cyclocondensation reactions of symmetric aryl bis(oxoacids). | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2175 | 2184 | 10.1039/c0ob00970a | x-ray | 0.71073 | MoKα | 0.2333 | 0.1037 | null | null | 0.2595 | 0.3356 | null | null | null | null | null | 1.088 | null | null | has coordinates | Amat, Mercedes; Arróniz, Carlos; Molins, Elies; Escolano, Carmen; Bosch, Joan
Highly stereoselective double (R)-phenylglycinol-induced cyclocondensation reactions of symmetric aryl bis(oxoacids).
Organic & biomolecular chemistry
9(7)
(2011)
2175-2184 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,504 | 5.167 | 0.002 | 5.167 | 0.002 | 13.795 | 0.006 | 90 | null | 90 | null | 120 | null | 319 | null | null | null | null | null | null | null | null | null | 5 | R 3 :H | R 3 | 146 | Lithium zirconium niobium tellurium(VI) oxide (1.75/.75/.25/1/6) | - Li1.75 Nb0.25 O6 Te Zr0.75 - | - Li1.75 Nb0.25 O6 Te Zr0.75 - | - Li5.25 Nb0.75 O18 Te3 Zr2.25 - | 3 | 0.333333 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P | Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) | Materials Chemistry and Physics | 1,992 | 30 | 245 | 252 | 10.1016/0254-0584(92)90232-W | null | 0.035 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P
Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5)
Materials Chemistry and Physics
30
(1992)
245-252 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,505 | 5.148 | 0.003 | 5.148 | 0.003 | 13.763 | 0.008 | 90 | null | 90 | null | 120 | null | 315.9 | null | null | null | null | null | null | null | null | null | 4 | R 3 c :H | R 3 -2"c | 161 | Lithium niobium tellurium(VI) oxide (1.75/1.75/0.25/6) | - Li1.75 Nb1.75 O6 Te0.25 - | - Li1.75 Nb1.75 O6 Te0.25 - | - Li5.25 Nb5.25 O18 Te0.75 - | 3 | 0.166667 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P | Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) | Materials Chemistry and Physics | 1,992 | 30 | 245 | 252 | 10.1016/0254-0584(92)90232-W | null | 0.047 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P
Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5)
Materials Chemistry and Physics
30
(1992)
245-252 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,506 | 3.7626 | 0.0001 | 11.5157 | 0.0004 | 20.1199 | 0.0007 | 90 | null | 90 | null | 90 | null | 871.8 | null | null | null | null | null | null | null | null | null | 4 | I m m m | -I 2 2 | 71 | Strontium praseodymium copper oxide (2/1/2/5.7) | - Cu2 O5.667 Pr Sr2 - | - Cu2 O5.66667 Pr Sr2 - | - Cu12 O34 Pr6 Sr12 - | 6 | 0.375 | Lucas, S; Caignaert, V; Hervieu, M; Michel, C; Raveau, B | The layered cuprates Sr~2-x~Ln~1+x~Cu~2~O~6-d~: a structure built up from the two limit structures Sr~2~LnCu~2~O~6~ and Sr~6~Ln~3~Cu~6~O~17~ (Ln=Pr,Y) | European Journal of Solid State Inorganic Chemistry | 1,992 | 29 | 399 | 409 | null | 0.05 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lucas, S; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
The layered cuprates Sr~2-x~Ln~1+x~Cu~2~O~6-d~: a structure built up from the two limit structures Sr~2~LnCu~2~O~6~ and Sr~6~Ln~3~Cu~6~O~17~ (Ln=Pr,Y)
European Journal of Solid State Inorganic Chemistry
29
(1992)
399-409 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,507 | 13.747 | 0.002 | 6.446 | 0.001 | 20.588 | 0.003 | 90 | null | 124.94 | 0.01 | 90 | null | 1,495.5 | null | null | null | null | null | null | null | null | null | 5 | P 1 2/c 1 | -P 2yc | 13 | Potassium niobium aluminium phosphate * | - Al0.8 K5 Nb7.2 O34 P5 - | - Al0.8 K5 Nb7.2 O34 P5 - | - Al1.6 K10 Nb14.4 O68 P10 - | 2 | 0.5 | Leclaire, A.; Guerioune, M.; Borel, M. M.; Grandin, A.; Raveau, B. | Insertion of potassium in the α-K~4~Nb~8~P~5~O~34~ structure: the niobium phosphates α-K~5~Nb~8-x~M~x~P~5~O~34~ | European Journal of Solid State and Inorganic Chemistry | 1,992 | 29 | 473 | 483 | null | 0.048 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A.; Guerioune, M.; Borel, M. M.; Grandin, A.; Raveau, B.
Insertion of potassium in the α-K~4~Nb~8~P~5~O~34~ structure: the niobium phosphates α-K~5~Nb~8-x~M~x~P~5~O~34~
European Journal of Solid State and Inorganic Chemistry
29
(1992)
473-483 | 200,144 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,781 | 7.8543 | 0.0006 | 9.3193 | 0.0007 | 10.5343 | 0.0006 | 95.589 | 0.004 | 110.786 | 0.002 | 95.62 | 0.004 | 710.15 | 0.09 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C28 H34 Br2 N4 O6 - | - C11.56 H15.15 Br0.8 N1.66 O2.52 - | - C23.12 H30.3 Br1.6 N3.32 O5.04 - | 2 | 1 | Nour, Hany F.; Matei, Marius F.; Bassil, Bassem S.; Kortz, Ulrich; Kuhnert, Nikolai | Synthesis of tri-substituted biaryl based trianglimines: formation of C3-symmetrical and non-symmetrical regioisomers. | Organic & biomolecular chemistry | 2,011 | 9 | 9 | 3258 | 3271 | 10.1039/c0ob00944j | 0.71073 | MoKα | 0.0318 | 0.0274 | null | null | 0.0804 | 0.084 | null | null | null | null | null | 1.003 | null | null | has coordinates | Nour, Hany F.; Matei, Marius F.; Bassil, Bassem S.; Kortz, Ulrich; Kuhnert, Nikolai
Synthesis of tri-substituted biaryl based trianglimines: formation of C3-symmetrical and non-symmetrical regioisomers.
Organic & biomolecular chemistry
9(9)
(2011)
3258-3271 | 180,303 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,508 | 35.1869 | 0.0022 | 17.6202 | 0.0018 | 7.9876 | 0.001 | 90 | null | 90 | null | 90 | null | 4,952.3 | null | null | null | null | null | null | null | null | null | 4 | B b m 2 | B 2 -2b | 40 | Tetrabarium disodium decaniobate | - Ba4 Na2 Nb10 O30 - | - Ba4 Na2 Nb10 O30 - | - Ba32 Na16 Nb80 O240 - | 8 | 1 | Labbe, P; Leligny, H; Raveau, B; Schneck, J; Toledano, J C | X-ray structural determination of the quasi-commensurate phase of barium sodium niobate | Journal of Physics: Condensed Matter | 1,989 | 2 | 25 | 43 | 10.1088/0953-8984/2/1/002 | null | 0.031 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P; Leligny, H; Raveau, B; Schneck, J; Toledano, J C
X-ray structural determination of the quasi-commensurate phase of barium sodium niobate
Journal of Physics: Condensed Matter
2
(1989)
25-43 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,509 | 8.631 | 0.001 | 8.631 | 0.001 | 8.631 | 0.001 | 90 | null | 90 | null | 90 | null | 643 | null | null | null | null | null | null | null | null | null | 4 | P m -3 m | -P 4 2 3 | 221 | Nonapotassium bismuth hexauranium oxide | - Bi K9 O24 U6 - | - Bi K9 O24 U6 - | - Bi K9 O24 U6 - | 1 | 0.020833 | Gasperin, M; Rebizant, J; Dancausse, J; Meyer, D; Cousson, A | Structure de K~9~BiU~6~O~24~ | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 2278 | 2279 | null | 0.047 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gasperin, M; Rebizant, J; Dancausse, J; Meyer, D; Cousson, A
Structure de K~9~BiU~6~O~24~
Acta Crystallographica C (39,1983-)
47
(1991)
2278-2279 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,510 | 10.6213 | 0.0008 | 10.4685 | 0.0007 | 9.7063 | 0.0013 | 90 | null | 103.074 | 0.009 | 90 | null | 1,051.3 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Barium divanadium(III) diphosphate | - Ba O14 P4 V2 - | - Ba O14 P4 V2 - | - Ba4 O56 P16 V8 - | 4 | 0.5 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B | Structure of barium vanadium(III) diphosphate | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 2437 | 2438 | null | 0.038 | 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 barium vanadium(III) diphosphate
Acta Crystallographica C (39,1983-)
47
(1991)
2437-2438 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,511 | 5.317 | 0.002 | 7.58 | 0.004 | 7.116 | 0.002 | 101.26 | 0.02 | 84.48 | 0.03 | 89.49 | 0.03 | 279.9 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Barium nickel diphosphate | - Ba Ni O7 P2 - | - Ba Ni O7 P2 - | - Ba2 Ni2 O14 P4 - | 2 | 1 | Riou, D; Leligny, H; Pham, C; Labbe, P; Raveau, B | BaNiP~2~O~7~, a triclinic diphosphate with a modulated structure ofthe displacive type | Acta Crystallographica B (39,1983-) | 1,991 | 47 | 608 | 617 | null | 0.054 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Riou, D; Leligny, H; Pham, C; Labbe, P; Raveau, B
BaNiP~2~O~7~, a triclinic diphosphate with a modulated structure ofthe displacive type
Acta Crystallographica B (39,1983-)
47
(1991)
608-617 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,780 | 8.886 | 0.0009 | 8.1987 | 0.0008 | 13.9274 | 0.0013 | 90 | null | 101.873 | 0.002 | 90 | null | 992.95 | 0.17 | 223.1 | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C12 H24 Cl2 I K O6 - | - C12 H24 Cl2 I K O6 - | - C24 H48 Cl4 I2 K2 O12 - | 2 | 0.5 | Mbatia, Hannah W.; Ulloa, Olbelina A.; Kennedy, Daniel P.; Incarvito, Christopher D.; Burdette, Shawn C. | Iodination of anilines and phenols with 18-crown-6 supported ICl2-. | Organic & biomolecular chemistry | 2,011 | 9 | 8 | 2987 | 2991 | 10.1039/c0ob00926a | 0.71075 | MoKα | null | 0.0344 | null | null | null | 0.06 | null | null | null | null | null | 1.124 | null | null | has coordinates | Mbatia, Hannah W.; Ulloa, Olbelina A.; Kennedy, Daniel P.; Incarvito, Christopher D.; Burdette, Shawn C.
Iodination of anilines and phenols with 18-crown-6 supported ICl2-.
Organic & biomolecular chemistry
9(8)
(2011)
2987-2991 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,512 | 9.35 | null | 11.382 | null | 2.993 | null | 90 | null | 90 | null | 90 | null | 318.5 | null | null | null | null | null | null | null | null | null | 5 | P n a m | -P 2c 2n | 62 | Sodium iron(III) titanium antimony(V) oxide (.9/1.2/.5/.3/4) | - Fe1.175 Na0.875 O4 Sb0.3 Ti0.525 - | - Fe1.175 Na0.875 O4 Sb0.3 Ti0.525 - | - Fe4.7 Na3.5 O16 Sb1.2 Ti2.1 - | 4 | 0.5 | Archaimbault, F; Choisnet, J | The defect solution Na~7/8~(Fe^III^~7/8+x~Ti^IV^~9/8$~/2~x~Sb^V^~x~)O~4~(0<x<0.333): Evidence of Na^I^ mobility in the tunnels of a quadruple rutile-chain structure | Journal of Solid State Chemistry | 1,991 | 90 | 216 | 227 | 10.1016/0022-4596(91)90137-7 | null | 0.068 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Archaimbault, F; Choisnet, J
The defect solution Na~7/8~(Fe^III^~7/8+x~Ti^IV^~9/8$~/2~x~Sb^V^~x~)O~4~(0<x<0.333): Evidence of Na^I^ mobility in the tunnels of a quadruple rutile-chain structure
Journal of Solid State Chemistry
90
(1991)
216-227 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,513 | 3.8666 | 0.0006 | 3.7281 | 0.0009 | 12.644 | 0.001 | 90 | null | 90 | null | 90 | null | 182.3 | null | null | null | null | null | null | null | null | null | 4 | I m m m | -I 2 2 | 71 | Lanthanum strontium nickel oxide (1/1/1/3.4) | - La Ni O3.43 Sr - | - La Ni O3.43 Sr - | - La2 Ni2 O6.86 Sr2 - | 2 | 0.125 | Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J | Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure | Journal of Solid State Chemistry | 1,992 | 100 | 281 | 291 | 10.1016/0022-4596(92)90102-2 | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J
Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure
Journal of Solid State Chemistry
100
(1992)
281-291 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,514 | 3.853 | 0.002 | 3.566 | 0.003 | 12.869 | 0.011 | 90 | null | 90 | null | 90 | null | 176.8 | null | null | null | null | null | null | null | null | null | 4 | I m m m | -I 2 2 | 71 | Lanthanum strontium nickel oxide (1/1/1/3.1) | - La Ni O3.09 Sr - | - La Ni O3.09 Sr - | - La2 Ni2 O6.18 Sr2 - | 2 | 0.125 | Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J | Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure | Journal of Solid State Chemistry | 1,992 | 100 | 281 | 291 | 10.1016/0022-4596(92)90102-2 | null | 0.058 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J
Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure
Journal of Solid State Chemistry
100
(1992)
281-291 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,515 | 3.8316 | null | 3.8316 | null | 15.5926 | null | 90 | null | 90 | null | 90 | null | 228.9 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Thallium barium strontium calcium copper oxide (1/1/1/2/3/9) | - Ba Ca2 Cu3 O9 Sr Tl - | - Ba Ca2 Cu3 O9 Sr Tl - | - Ba Ca2 Cu3 O9 Sr Tl - | 1 | 0.0625 | Martin, C; Huve, M; Hervieu, M; Maignan, A; Michel, C; Raveau, B | A 116K superconductor with "1223" structure: TlBaSrCa~2~Cu~3~O~9-d~ | Physica C (Amsterdam) (152,1988-) | 1,992 | 201 | 362 | 368 | 10.1016/0921-4534(92)90484-T | null | 0.084 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Martin, C; Huve, M; Hervieu, M; Maignan, A; Michel, C; Raveau, B
A 116K superconductor with "1223" structure: TlBaSrCa~2~Cu~3~O~9-d~
Physica C (Amsterdam) (152,1988-)
201
(1992)
362-368 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,516 | 10.8135 | 0.0008 | 10.6407 | 0.0007 | 9.821 | 0.0006 | 90 | null | 103.629 | 0.007 | 90 | null | 1,098.2 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Barium tecto-dimolybdato(III)bis(diphosphate) | - Ba Mo2 O14 P4 - | - Ba Mo2 O14 P4 - | - Ba4 Mo8 O56 P16 - | 4 | 0.5 | Leclaire, A; Chardon, J; Borel, M M; Grandin, A; Raveau, B | A new molybdenum(III) phosphate: BaMo~2~P~4~O~14~ isotypic with BaM~2~P~4~O~14~ (M=Ti^III^,V^III^) | Zeitschrift fuer Anorganische und Allgemeine Chemie | 1,992 | 617 | 127 | 130 | 10.1002/zaac.19926170122 | null | 0.043 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Chardon, J; Borel, M M; Grandin, A; Raveau, B
A new molybdenum(III) phosphate: BaMo~2~P~4~O~14~ isotypic with BaM~2~P~4~O~14~ (M=Ti^III^,V^III^)
Zeitschrift fuer Anorganische und Allgemeine Chemie
617
(1992)
127-130 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,779 | 9.2025 | 0.0003 | 11.0726 | 0.0003 | 14.1584 | 0.0004 | 83.548 | 0.002 | 72.05 | 0.002 | 67.759 | 0.003 | 1,270.33 | 0.07 | 153 | 2 | 153 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C25 H26 Cl3 N5 O3 - | - C25 H26 Cl3 N5 O3 - | - C50 H52 Cl6 N10 O6 - | 2 | 1 | Wu, Wei-Bin; Chen, Shu-Han; Hou, Jin-Qiang; Tan, Jia-Heng; Ou, Tian-Miao; Huang, Shi-Liang; Li, Ding; Gu, Lian-Quan; Huang, Zhi-Shu | Disubstituted 2-phenyl-benzopyranopyrimidine derivatives as a new type of highly selective ligands for telomeric G-quadruplex DNA. | Organic & biomolecular chemistry | 2,011 | 9 | 8 | 2975 | 2986 | 10.1039/c0ob00921k | 1.5418 | CuKα | 0.0335 | 0.0308 | null | null | 0.086 | 0.0894 | null | null | null | null | null | 0.931 | null | null | has coordinates | Wu, Wei-Bin; Chen, Shu-Han; Hou, Jin-Qiang; Tan, Jia-Heng; Ou, Tian-Miao; Huang, Shi-Liang; Li, Ding; Gu, Lian-Quan; Huang, Zhi-Shu
Disubstituted 2-phenyl-benzopyranopyrimidine derivatives as a new type of highly selective ligands for telomeric G-quadruplex DNA.
Organic & biomolecular chemistry
9(8)
(2011)
2975-2986 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,517 | 5.0862 | 0.0004 | 11.72 | 0.001 | 11.486 | 0.001 | 90 | null | 90.91 | 0.01 | 90 | null | 684.6 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Potassium molybdenum(V) diphosphate | - K Mo O8 P2 - | - K Mo O8 P2 - | - K4 Mo4 O32 P8 - | 4 | 1 | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B | Crystal structure of the molybdenum(V) diphosphate KMoP~2~O~8~ isotypic with KNbP~2~O~8~ | Zeitschrift fuer Anorganische und Allgemeine Chemie | 1,992 | 615 | 104 | 108 | 10.1002/zaac.19926150921 | null | 0.039 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
Crystal structure of the molybdenum(V) diphosphate KMoP~2~O~8~ isotypic with KNbP~2~O~8~
Zeitschrift fuer Anorganische und Allgemeine Chemie
615
(1992)
104-108 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,518 | 3.8108 | 0.0009 | 3.8108 | 0.0009 | 11.927 | 0.002 | 90 | null | 90 | null | 90 | null | 173.2 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Lead cadmium strontium yttrium copper oxide (0.6/0.3/2.1/0.9/2.1/7) | - Cd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91 - | - Cd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91 - | - Cd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91 - | 1 | 0.0625 | Ledesert, M; Labbe, Ph; Groult, D; Daniel, Ph; Hervieu, M; Raveau, B | The crystal structure of the cadmium derivative 1212 lead cuprate (Pb, Cd)Sr~2~YCu~2~O~7~ | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 357 | 367 | null | 0.033 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ledesert, M; Labbe, Ph; Groult, D; Daniel, Ph; Hervieu, M; Raveau, B
The crystal structure of the cadmium derivative 1212 lead cuprate (Pb, Cd)Sr~2~YCu~2~O~7~
European Journal of Solid State Inorganic Chemistry
30
(1993)
357-367 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,519 | 5.187 | 0.001 | 7.959 | 0.002 | 17.187 | 0.002 | 90 | null | 92.74 | 0.01 | 90 | null | 708.7 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Cadmium tecto-diphosphatodivanadate(IV) | - Cd O10 P2 V2 - | - Cd O10 P2 V2 - | - Cd4 O40 P8 V8 - | 4 | 1 | Leclaire, A; Grandin, A; Chardon, J; Borel, M M; Raveau, B | A new vanadium(IV) monophosphate Cd(VO)~2~(PO~4~)~2~ | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 393 | 400 | null | 0.027 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Grandin, A; Chardon, J; Borel, M M; Raveau, B
A new vanadium(IV) monophosphate Cd(VO)~2~(PO~4~)~2~
European Journal of Solid State Inorganic Chemistry
30
(1993)
393-400 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,520 | 11.571 | 0.001 | 15.88 | 0.002 | 7.138 | 0.001 | 90 | null | 90 | null | 90 | null | 1,311.6 | null | null | null | null | null | null | null | null | null | 4 | F d d 2 | F 2 -2d | 43 | Cadmium tecto-diphosphatovanadate(IV) | - Cd O10 P2 V2 - | - Cd O10 P2 V2 - | - Cd8 O80 P16 V16 - | 8 | 0.5 | Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B | A novel form of Cd(VO)~2~(PO~4~)~2~ isotypic with Ca(VO)~2~(PO~4~)~2~ | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 461 | 469 | null | 0.026 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B
A novel form of Cd(VO)~2~(PO~4~)~2~ isotypic with Ca(VO)~2~(PO~4~)~2~
European Journal of Solid State Inorganic Chemistry
30
(1993)
461-469 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,778 | 6.334 | 0.002 | 10.352 | 0.003 | 12.149 | 0.004 | 94.288 | 0.005 | 99.895 | 0.005 | 101.107 | 0.005 | 765.2 | 0.4 | 100 | 2 | 100 | 2 | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C43 H29 N5 - | - C43.006 H29.006 N4.994 - | - C43.006 H29.006 N4.994 - | 1 | 0.5 | Akhigbe, Joshua; Peters, Gretchen; Zeller, Matthias; Brückner, Christian | Unexpected hydroxylamine-induced ring-closure reactions of meso-tetraphenylsecochlorin bisaldehyde. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2306 | 2313 | 10.1039/c0ob00920b | 0.71073 | MoKα | 0.1223 | 0.0615 | null | null | 0.1457 | 0.1625 | null | null | null | null | null | 1.092 | null | null | has coordinates,has disorder | Akhigbe, Joshua; Peters, Gretchen; Zeller, Matthias; Brückner, Christian
Unexpected hydroxylamine-induced ring-closure reactions of meso-tetraphenylsecochlorin bisaldehyde.
Organic & biomolecular chemistry
9(7)
(2011)
2306-2313 | 180,303 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,521 | 3.7988 | 0.0001 | 3.7988 | 0.0001 | 22.7109 | 0.0009 | 90 | null | 90 | null | 90 | null | 327.7 | null | null | null | null | null | null | null | null | null | 5 | I 4/m m m | -I 4 2 | 139 | Dithallium barium strontium copper oxide | - Ba Cu O6 Sr Tl2 - | - Ba Cu O6 Sr Tl2 - | - Ba2 Cu2 O12 Sr2 Tl4 - | 2 | 0.0625 | Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B | The influence of alkaline-earth ions on the properties of the "2201" superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~ | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 7 | 18 | null | 0.063 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B
The influence of alkaline-earth ions on the properties of the "2201" superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~
European Journal of Solid State Inorganic Chemistry
30
(1993)
7-18 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,522 | 3.7464 | 0.0001 | 3.7464 | 0.0001 | 22.3013 | 0.0005 | 90 | null | 90 | null | 90 | null | 313 | null | null | null | null | null | null | null | null | null | 4 | I 4/m m m | -I 4 2 | 139 | Dithallium distrontium copper oxide | - Cu O6 Sr2 Tl2 - | - Cu O6 Sr2 Tl2 - | - Cu2 O12 Sr4 Tl4 - | 2 | 0.0625 | Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B | The influence of alkaline-earth ions on the properties of the "2201"superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~ | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 7 | 18 | null | 0.075 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Martin, C; Maignan, A; Huve, M; Michel, C; Hervieu, M; Raveau, B
The influence of alkaline-earth ions on the properties of the "2201"superconductive cuprates: the solid solution Tl~2~Ba~2- x~Sr~x~CuO~6+d~
European Journal of Solid State Inorganic Chemistry
30
(1993)
7-18 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,523 | 3.8798 | 0.0001 | 3.8798 | 0.0001 | 12.2573 | 0.0005 | 90 | null | 90 | null | 90 | null | 184.5 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Thallium(III) barium strontium neodymium dicopper oxide | - Ba Cu2 Nd O7 Sr Tl - | - Ba Cu2 Nd O7 Sr Tl - | - Ba Cu2 Nd O7 Sr Tl - | 1 | 0.0625 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B | Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ | Journal of Physics and Chemistry of Solids | 1,993 | 54 | 145 | 152 | 10.1016/0022-3697(93)90302-8 | null | 0.08 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids
54
(1993)
145-152 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,777 | 38.963 | 0.016 | 9.07 | 0.004 | 25.863 | 0.011 | 90 | null | 130.953 | 0.005 | 90 | null | 6,903 | 5 | 100 | 2 | 100 | 2 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | - C45 H33 N5 O3 - | - C45 H33 N5 O3 - | - C360 H264 N40 O24 - | 8 | 1 | Akhigbe, Joshua; Peters, Gretchen; Zeller, Matthias; Brückner, Christian | Unexpected hydroxylamine-induced ring-closure reactions of meso-tetraphenylsecochlorin bisaldehyde. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2306 | 2313 | 10.1039/c0ob00920b | 0.71073 | MoKα | 0.1951 | 0.0855 | null | null | 0.2202 | 0.2784 | null | null | null | null | null | 0.961 | null | null | has coordinates | Akhigbe, Joshua; Peters, Gretchen; Zeller, Matthias; Brückner, Christian
Unexpected hydroxylamine-induced ring-closure reactions of meso-tetraphenylsecochlorin bisaldehyde.
Organic & biomolecular chemistry
9(7)
(2011)
2306-2313 | 180,303 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,524 | 3.8503 | 0.0001 | 3.8503 | 0.0001 | 12.0724 | 0.0005 | 90 | null | 90 | null | 90 | null | 179 | null | null | null | null | null | null | null | null | null | 5 | P 4/m m m | -P 4 2 | 123 | Thallium(III) distrontium neodymium dicopper oxide | - Cu2 Nd O7 Sr2 Tl - | - Cu2 Nd O7 Sr2 Tl - | - Cu2 Nd O7 Sr2 Tl - | 1 | 0.0625 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B | Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ | Journal of Physics and Chemistry of Solids | 1,993 | 54 | 145 | 152 | 10.1016/0022-3697(93)90302-8 | null | 0.07 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids
54
(1993)
145-152 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,525 | 3.8421 | 0.0002 | 3.8421 | 0.0002 | 12.2064 | 0.0006 | 90 | null | 90 | null | 90 | null | 180.2 | null | null | null | null | null | null | null | null | null | 6 | P 4/m m m | -P 4 2 | 123 | Thallium(III) barium strontium yttrium dicopper oxide | - Ba Cu2 O7 Sr Tl Y - | - Ba Cu2 O7 Sr Tl Y - | - Ba Cu2 O7 Sr Tl Y - | 1 | 0.0625 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B | Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ | Journal of Physics and Chemistry of Solids | 1,993 | 54 | 145 | 152 | 10.1016/0022-3697(93)90302-8 | null | 0.074 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids
54
(1993)
145-152 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,776 | 17.9518 | 0.0003 | 8.62335 | 0.00015 | 9.25071 | 0.00015 | 90 | null | 96.1609 | 0.0015 | 90 | null | 1,423.78 | 0.04 | 123 | null | 123 | null | null | null | null | null | see text | 3 | C 1 2 1 | C 2y | 5 | - C16 H22 O4 - | - C16 H22 O4 - | - C64 H88 O16 - | 4 | 1 | Schanderl, Martin; Jeong, Won Boo; Schwarz, Michael; Reiser, Oliver | Stereoselective rearrangement of guaianolides to tricyclic δ-valerolactones. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2543 | 2547 | 10.1039/c0ob00919a | x-ray | 1.54184 | CuKα | 0.0298 | 0.0293 | null | null | 0.0815 | 0.0819 | null | null | null | null | null | 1.078 | null | null | has coordinates | Schanderl, Martin; Jeong, Won Boo; Schwarz, Michael; Reiser, Oliver
Stereoselective rearrangement of guaianolides to tricyclic δ-valerolactones.
Organic & biomolecular chemistry
9(7)
(2011)
2543-2547 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,526 | 3.8157 | 0.0001 | 3.8157 | 0.0001 | 11.9963 | 0.0006 | 90 | null | 90 | null | 90 | null | 174.7 | null | null | null | null | null | null | null | null | null | 5 | P 4/m m m | -P 4 2 | 123 | Thallium(III) distrontium yttrium dicopper oxide | - Cu2 O7 Sr2 Tl Y - | - Cu2 O7 Sr2 Tl Y - | - Cu2 O7 Sr2 Tl Y - | 1 | 0.0625 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B | Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ | Journal of Physics and Chemistry of Solids | 1,993 | 54 | 145 | 152 | 10.1016/0022-3697(93)90302-8 | null | 0.059 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids
54
(1993)
145-152 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,527 | 5.4522 | 0.0002 | 5.4807 | 0.0002 | 37.012 | 0.001 | 90 | null | 90 | null | 90 | null | 1,106 | null | null | null | null | null | null | null | null | null | 6 | F m m m | -F 2 2 | 69 | Dilead distrontium praseodymium cerium tricopper oxide | - Ce Cu3 O10 Pb2 Pr Sr2 - | - Ce Cu3 O10 Pb2 Pr Sr2 - | - Ce4 Cu12 O40 Pb8 Pr4 Sr8 - | 4 | 0.125 | Rouillon, T; Hervieu, M; Domenges, B; Raveau, B | Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures | Journal of Solid State Chemistry | 1,993 | 103 | 63 | 74 | 10.1006/jssc.1993.1079 | null | 0.077 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rouillon, T; Hervieu, M; Domenges, B; Raveau, B
Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures
Journal of Solid State Chemistry
103
(1993)
63-74 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,528 | 5.4512 | 0.0001 | 5.4799 | 0.0001 | 37.0107 | 0.0008 | 90 | null | 90 | null | 90 | null | 1,105.6 | null | null | null | null | null | null | null | null | null | 6 | F m m m | -F 2 2 | 69 | Lead strontium praseodymium cerium copper oxide (2./2./1/1/3./10.1) | - Ce Cu3.01 O10.056 Pb2.02 Pr Sr2.02 - | - Ce Cu3 O10.04 Pb2 Pr Sr2 - | - Ce4 Cu12 O40.16 Pb8 Pr4 Sr8 - | 4 | 0.125 | Rouillon, T; Hervieu, M; Domenges, B; Raveau, B | Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures | Journal of Solid State Chemistry | 1,993 | 103 | 63 | 74 | 10.1006/jssc.1993.1079 | null | 0.029 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rouillon, T; Hervieu, M; Domenges, B; Raveau, B
Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures
Journal of Solid State Chemistry
103
(1993)
63-74 | 176,343 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,529 | 15.639 | 0.002 | 15.639 | 0.002 | 3.8317 | 0.0004 | 90 | null | 90 | null | 90 | null | 937.2 | null | null | null | null | null | null | null | null | null | 3 | I 4/m | -I 4 | 87 | Phosphorus nonaniobium oxide | - Nb9 O25 P - | - Nb9 O25 P - | - Nb18 O50 P2 - | 2 | 0.125 | Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B | Redetermination of the structure of PNb~9~O~25~ | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 849 | 850 | null | 0.033 | 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
Redetermination of the structure of PNb~9~O~25~
Acta Crystallographica C (39,1983-)
47
(1991)
849-850 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,775 | 6.9797 | 0.0007 | 11.9507 | 0.0009 | 17.3512 | 0.0012 | 90 | null | 90 | null | 90 | null | 1,447.3 | 0.2 | 297 | null | 297 | 1 | null | null | null | null | see text | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C16 H22 O4 - | - C16 H22 O4 - | - C64 H88 O16 - | 4 | 1 | Schanderl, Martin; Jeong, Won Boo; Schwarz, Michael; Reiser, Oliver | Stereoselective rearrangement of guaianolides to tricyclic δ-valerolactones. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2543 | 2547 | 10.1039/c0ob00919a | 0.71073 | MoKα | 0.0515 | 0.0415 | null | null | 0.1041 | 0.1087 | null | null | null | null | null | 0.958 | null | null | has coordinates | Schanderl, Martin; Jeong, Won Boo; Schwarz, Michael; Reiser, Oliver
Stereoselective rearrangement of guaianolides to tricyclic δ-valerolactones.
Organic & biomolecular chemistry
9(7)
(2011)
2543-2547 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,530 | 4.7598 | 0.0007 | 6.3493 | 0.0007 | 17.7599 | 0.0024 | 90 | null | 97.39 | 0.05 | 90 | null | 532.3 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/m 1 | -P 2yb | 11 | Titanium(III) phosphate | - O4 P Ti - | - O4 P Ti - | - O32 P8 Ti8 - | 8 | 2 | Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B | TiPO~4~, a titanium orthophosphate with a CrVO~4~ sublattice | European Journal of Solid State Inorganic Chemistry | 1,991 | 28 | 1323 | 1333 | null | 0.042 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B
TiPO~4~, a titanium orthophosphate with a CrVO~4~ sublattice
European Journal of Solid State Inorganic Chemistry
28
(1991)
1323-1333 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,531 | 3.8783 | 0.0002 | 3.8783 | 0.0002 | 29.495 | 0.002 | 90 | null | 90 | null | 90 | null | 443.6 | null | null | null | null | null | null | null | null | null | 6 | I 4/m m m | -I 4 2 | 139 | Lead strontium neodymium cerium copper oxide (0.5/2.5/1.5/0.5/2/9) | - Ce0.5 Cu2 Nd1.5 O9 Pb0.5 Sr2.5 - | - Ce0.5 Cu2 Nd1.5 O9 Pb0.5 Sr2.5 - | - Ce Cu4 Nd3 O18 Pb Sr5 - | 2 | 0.0625 | Gambardella, M T; Domenges, B; Rouillon, T; Hervieu, M; Raveau, B | Introduction of fluorite layers in the 1212-type structure: the oxide (Pb~.5~Sr~.5~)Sr~2~Nd~2-x~Ce~x~Cu~2~O~9-d~ | European Journal of Solid State Inorganic Chemistry | 1,992 | 39 | 333 | 345 | null | 0.058 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gambardella, M T; Domenges, B; Rouillon, T; Hervieu, M; Raveau, B
Introduction of fluorite layers in the 1212-type structure: the oxide (Pb~.5~Sr~.5~)Sr~2~Nd~2-x~Ce~x~Cu~2~O~9-d~
European Journal of Solid State Inorganic Chemistry
39
(1992)
333-345 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,532 | 3.8565 | 0.0001 | 3.8565 | 0.0001 | 29.3122 | 0.0009 | 90 | null | 90 | null | 90 | null | 435.9 | null | null | null | null | null | null | null | null | null | 5 | I 4/m m m | -I 4 2 | 139 | Dithallium(III) calcium dibarium dicopper oxide | - Ba2 Ca Cu2 O8 Tl2 - | - Ba2 Ca Cu2 O8 Tl2 - | - Ba4 Ca2 Cu4 O16 Tl4 - | 2 | 0.0625 | Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B | Thallium nonstoichiometry in 2212-thallium cuprate | Journal of Solid State Chemistry | 1,992 | 96 | 271 | 286 | 10.1016/S0022-4596(05)80260-9 | null | 0.078 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B
Thallium nonstoichiometry in 2212-thallium cuprate
Journal of Solid State Chemistry
96
(1992)
271-286 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,774 | 6.7923 | 0.0007 | 11.6086 | 0.0014 | 20.037 | 0.003 | 90 | null | 90 | null | 90 | null | 1,579.9 | 0.3 | 297 | null | 297 | 1 | null | null | null | null | see text | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C16 H22 O5 - | - C16 H22 O5 - | - C64 H88 O20 - | 4 | 1 | Schanderl, Martin; Jeong, Won Boo; Schwarz, Michael; Reiser, Oliver | Stereoselective rearrangement of guaianolides to tricyclic δ-valerolactones. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2543 | 2547 | 10.1039/c0ob00919a | 0.71073 | MoKα | 0.1093 | 0.0439 | null | null | 0.0788 | 0.0946 | null | null | null | null | null | 0.785 | null | null | has coordinates | Schanderl, Martin; Jeong, Won Boo; Schwarz, Michael; Reiser, Oliver
Stereoselective rearrangement of guaianolides to tricyclic δ-valerolactones.
Organic & biomolecular chemistry
9(7)
(2011)
2543-2547 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,533 | 3.8489 | 0.0001 | 3.8489 | 0.0001 | 29.3153 | 0.0007 | 90 | null | 90 | null | 90 | null | 434.3 | null | null | null | null | null | null | null | null | null | 5 | I 4/m m m | -I 4 2 | 139 | Thallium calcium barium copper oxide (1.8/1/2/2/8) | - Ba2 Ca Cu2 O8 Tl1.81 - | - Ba2 Ca Cu2 O8 Tl1.81 - | - Ba4 Ca2 Cu4 O16 Tl3.62 - | 2 | 0.0625 | Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B | Thallium nonstoichiometry in 2212-thallium cuprate | Journal of Solid State Chemistry | 1,992 | 96 | 271 | 286 | 10.1016/S0022-4596(05)80260-9 | null | 0.072 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Martin, C; Hervieu, M; Maignan, A; Provost, J; Huve, M; Raveau, B
Thallium nonstoichiometry in 2212-thallium cuprate
Journal of Solid State Chemistry
96
(1992)
271-286 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,534 | 5.2306 | 0.0004 | 8.5805 | 0.0009 | 16.79 | 0.001 | 90 | null | 91.01 | 0.01 | 90 | null | 753.4 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Lead divanado(IV)diphosphate | - O10 P2 Pb V2 - | - O10 P2 Pb V2 - | - O40 P8 Pb4 V8 - | 4 | 1 | Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B | Structure of PbV~2~P~2~O~1~0 | Acta Crystallographica C (39,1983-) | 1,992 | 48 | 1913 | 1915 | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B
Structure of PbV~2~P~2~O~1~0
Acta Crystallographica C (39,1983-)
48
(1992)
1913-1915 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,535 | 10.6604 | 0.0008 | 10.6604 | 0.0008 | 6.4434 | 0.0004 | 90 | null | 90 | null | 90 | null | 732.3 | null | null | null | null | null | null | null | null | null | 5 | P -4 m 2 | P -4 -2 | 115 | Barium rubidium tecto-octaniobopentaphosphate (0.84/3/1) | - Ba0.84 Nb8 O34 P5 Rb3 - | - Ba0.84 Nb8 O34 P5 Rb3 - | - Ba0.84 Nb8 O34 P5 Rb3 - | 1 | 0.125 | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B | Structure of Ba~0.84~Rb~3~Nb~8~P~5~O~34~ | Acta Crystallographica C (39,1983-) | 1,992 | 48 | 2066 | 2067 | null | 0.039 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
Structure of Ba~0.84~Rb~3~Nb~8~P~5~O~34~
Acta Crystallographica C (39,1983-)
48
(1992)
2066-2067 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,536 | 8.961 | 0.001 | 8.961 | 0.001 | 30.204 | 0.002 | 90 | null | 90 | null | 120 | null | 2,100.4 | null | null | null | null | null | null | null | null | null | 5 | R 3 2 :H | R 3 2" | 155 | Trisodium tripotassium phyllo-octaniobopentaphosphate | - K3 Na3 Nb8 O35 P5 - | - K3 Na3 Nb8 O35 P5 - | - K9 Na9 Nb24 O105 P15 - | 3 | 0.166667 | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B | A new series of phosphates with the Na~6~Nb~8~P~5~O~35~ structure | European Journal of Solid State Inorganic Chemistry | 1,992 | 29 | 1253 | 1261 | null | 0.034 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
A new series of phosphates with the Na~6~Nb~8~P~5~O~35~ structure
European Journal of Solid State Inorganic Chemistry
29
(1992)
1253-1261 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,537 | 10.0451 | 0.0002 | 11.6905 | 0.0002 | 3.4086 | 0.00004 | 90 | null | 90 | null | 90 | null | 400.3 | null | null | null | null | null | null | null | null | null | 3 | P n a m | -P 2c 2n | 62 | Strontium dithallium(III) oxide | - O4 Sr Tl2 - | - O4 Sr Tl2 - | - O16 Sr4 Tl8 - | 4 | 0.5 | Michel, C; Hervieu, M; Caignaert, V; Raveau, B | Structure Refinement of the semi-Metallic Oxide SrTl~2~O~4~: a Neutron Diffraction Study | Acta Crystallographica C (39,1983-) | 1,992 | 48 | 1747 | 1749 | null | 0.048 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Hervieu, M; Caignaert, V; Raveau, B
Structure Refinement of the semi-Metallic Oxide SrTl~2~O~4~: a Neutron Diffraction Study
Acta Crystallographica C (39,1983-)
48
(1992)
1747-1749 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,773 | 6.2097 | 0.0007 | 13.1829 | 0.0014 | 15.2549 | 0.0018 | 90 | null | 90.202 | 0.014 | 90 | null | 1,248.8 | 0.2 | 297 | null | 297 | 1 | null | null | null | null | see text | 3 | P 1 21 1 | P 2yb | 4 | - C14 H18 O3 - | - C14 H18 O3 - | - C56 H72 O12 - | 4 | 2 | Schanderl, Martin; Jeong, Won Boo; Schwarz, Michael; Reiser, Oliver | Stereoselective rearrangement of guaianolides to tricyclic δ-valerolactones. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2543 | 2547 | 10.1039/c0ob00919a | 0.71073 | MoKα | 0.1263 | 0.0456 | null | null | 0.0793 | 0.0969 | null | null | null | null | null | 0.781 | null | null | has coordinates | Schanderl, Martin; Jeong, Won Boo; Schwarz, Michael; Reiser, Oliver
Stereoselective rearrangement of guaianolides to tricyclic δ-valerolactones.
Organic & biomolecular chemistry
9(7)
(2011)
2543-2547 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,538 | 32.85 | 0.004 | 5.3484 | 0.0004 | 13.252 | 0.002 | 90 | null | 97.79 | 0.01 | 90 | null | 2,306.8 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Sodium phyllo-heptaniobotetraphosphate (3.04/1) | - Na3.04 Nb7 O29 P4 - | - Na3.04 Nb7 O29 P4 - | - Na12.16 Nb28 O116 P16 - | 4 | 0.5 | Benabbas, A; Leligny, H; Borel, M M; Grandin, A; Leclaire, A; Raveau, B | Na~4-x~Nb~7~P~4~O~29~: A Phosphate Niobium Bronze Intergrowth of the Members M=3 snd M=4 of the MPTB's Series Na~x~(NbO~3~)~2m~(PO~2~)~4~ | Journal of Solid State Chemistry | 1,992 | 101 | 137 | 144 | 10.1016/0022-4596(92)90209-E | null | 0.052 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benabbas, A; Leligny, H; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
Na~4-x~Nb~7~P~4~O~29~: A Phosphate Niobium Bronze Intergrowth of the Members M=3 snd M=4 of the MPTB's Series Na~x~(NbO~3~)~2m~(PO~2~)~4~
Journal of Solid State Chemistry
101
(1992)
137-144 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,539 | 7.7178 | 0.0006 | 13.3233 | 0.0008 | 6.287 | 0.003 | 90 | null | 99.49 | 0.01 | 90 | null | 637.6 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Disodium phyllo-diphosphatovanadate(IV) | - Na2 O8 P2 V - | - Na2 O8 P2 V - | - Na8 O32 P8 V4 - | 4 | 1 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B | Na/2VP~2~O~8~: A Tetravalent Vanadium Diphosphate with a Layered Structure | Journal of Solid State Chemistry | 1,992 | 101 | 154 | 160 | 10.1016/0022-4596(92)90211-D | null | 0.025 | 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
Na/2VP~2~O~8~: A Tetravalent Vanadium Diphosphate with a Layered Structure
Journal of Solid State Chemistry
101
(1992)
154-160 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,540 | 3.8784 | 0.0005 | 3.8784 | 0.0005 | 30.415 | 0.005 | 90 | null | 90 | null | 90 | null | 457.5 | null | null | null | null | null | null | null | null | null | 6 | I 4/m m m | -I 4 2 | 139 | Thallium barium europium cerium copper oxide (1/2/1.5/.5/2/9) | - Ba2 Ce0.5 Cu2 Eu1.5 O9 Tl - | - Ba2 Ce0.5 Cu2 Eu1.5 O9 Tl - | - Ba4 Ce Cu4 Eu3 O18 Tl2 - | 2 | 0.0625 | Liu, R S; Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B; Edwards, P P | TlBa~2~(Eu,Ce)~2~Cu~2~O~9+d~, a new member of the double fluorite-type cuprate family. Structure and possible induced superconductivity by oxygen high-pressure annealing | Physica C (Amsterdam) (152,1988-) | 1,992 | 197 | 131 | 135 | 10.1016/0921-4534(92)90246-9 | null | 0.087 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Liu, R S; Hervieu, M; Michel, C; Maignan, A; Martin, C; Raveau, B; Edwards, P P
TlBa~2~(Eu,Ce)~2~Cu~2~O~9+d~, a new member of the double fluorite-type cuprate family. Structure and possible induced superconductivity by oxygen high-pressure annealing
Physica C (Amsterdam) (152,1988-)
197
(1992)
131-135 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,772 | 5.6695 | 0.0005 | 13.7791 | 0.0013 | 18.04 | 0.0017 | 90 | null | 95.532 | 0.011 | 90 | null | 1,402.7 | 0.2 | 297 | null | 297 | 1 | null | null | null | null | see text | 3 | P 1 21 1 | P 2yb | 4 | - C15 H20 O4 - | - C15 H20 O4 - | - C60 H80 O16 - | 4 | 2 | Schanderl, Martin; Jeong, Won Boo; Schwarz, Michael; Reiser, Oliver | Stereoselective rearrangement of guaianolides to tricyclic δ-valerolactones. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2543 | 2547 | 10.1039/c0ob00919a | 0.71073 | MoKα | 0.1075 | 0.0469 | null | null | 0.1047 | 0.1228 | null | null | null | null | null | 0.788 | null | null | has coordinates | Schanderl, Martin; Jeong, Won Boo; Schwarz, Michael; Reiser, Oliver
Stereoselective rearrangement of guaianolides to tricyclic δ-valerolactones.
Organic & biomolecular chemistry
9(7)
(2011)
2543-2547 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,541 | 10.605 | 0.0009 | 10.605 | 0.0009 | 6.4099 | 0.0005 | 90 | null | 90 | null | 90 | null | 720.9 | null | null | null | null | null | null | null | null | null | 5 | P -4 m 2 | P -4 -2 | 115 | Potassium niobium silicophosphate * | - K4 Nb8 O34 P4 Si - | - K4 Nb8 O34 P4 Si - | - K4 Nb8 O34 P4 Si - | 1 | 0.125 | Leclaire, A; Borel, M M; Chardon, J; Grandin, A; Raveau, B | A niobium silicophosphate belonging to the niobium phosphate bronzeseries: K~4~Nb~8~P~4~SiO~34~ | Acta Crystallographica C (39,1983-) | 1,992 | 48 | 1744 | 1747 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Borel, M M; Chardon, J; Grandin, A; Raveau, B
A niobium silicophosphate belonging to the niobium phosphate bronzeseries: K~4~Nb~8~P~4~SiO~34~
Acta Crystallographica C (39,1983-)
48
(1992)
1744-1747 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,542 | 5.2204 | 0.0003 | 9.1702 | 0.0007 | 16.3247 | 0.0009 | 90 | null | 92.757 | 0.005 | 90 | null | 780.6 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Barium divanadato(IV)diphosphate | - Ba O10 P2 V2 - | - Ba O10 P2 V2 - | - Ba4 O40 P8 V8 - | 4 | 1 | Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B | BaV~2~P~2~O~10~, a new tetravalent vanadium phosphate with a tunnel structure | Journal of Solid State Chemistry | 1,992 | 99 | 297 | 302 | 10.1016/0022-4596(92)90317-O | null | 0.031 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B
BaV~2~P~2~O~10~, a new tetravalent vanadium phosphate with a tunnel structure
Journal of Solid State Chemistry
99
(1992)
297-302 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,543 | 11.129 | 0.001 | 10 | 0.001 | 9.218 | 0.001 | 90 | null | 90 | null | 90 | null | 1,025.9 | null | null | null | null | null | null | null | null | null | 3 | C 2 c b | C -2ac 2 | 41 | Lanthanum molybdenum oxide (1/8/14) | - La0.988 Mo8.024 O14 - | - La0.9875 Mo8.024 O14 - | - La3.95 Mo32.096 O56 - | 4 | null | Leligny, H.; Labbe, P.; Ledesert, M.; Hervieu, M.; Raveau, B.; McCarroll, W. H. | The modulated structure of LaMo~8~O~14~ | Acta Crystallographica B (39,1983-) | 1,993 | 49 | 3 | 444 | 454 | 10.1107/S0108768192010413 | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leligny, H.; Labbe, P.; Ledesert, M.; Hervieu, M.; Raveau, B.; McCarroll, W. H.
The modulated structure of LaMo~8~O~14~
Acta Crystallographica B (39,1983-)
49(3)
(1993)
444-454 | 188,424 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,544 | 6.403 | 0.002 | 7.6 | 0.002 | 12.769 | 0.002 | 80.11 | 0.01 | 79.59 | 0.01 | 83.82 | 0.01 | 600.2 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Silver dimolybdo(V)molybdotriphosphate | - Ag Mo3 O16 P3 - | - Ag Mo3 O16 P3 - | - Ag2 Mo6 O32 P6 - | 2 | 1 | Guesdon, A; Borel, M - M; Grandin, A; Leclaire, A; Raveau, B | Structure du monophosphate de molybdene a valence mixte AgMo^V^~2~Mo^VI^P~3~O~16~ | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) | 1,993 | 316 | 477 | 482 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Guesdon, A; Borel, M - M; Grandin, A; Leclaire, A; Raveau, B
Structure du monophosphate de molybdene a valence mixte AgMo^V^~2~Mo^VI^P~3~O~16~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993)
316
(1993)
477-482 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,771 | 8.4569 | 0.0002 | 21.6536 | 0.0007 | 10.4183 | 0.0003 | 90 | null | 111.158 | 0.002 | 90 | null | 1,779.21 | 0.09 | 200 | 2 | 200 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C23 H14 Br N O - | - C23 H14 Br N O - | - C92 H56 Br4 N4 O4 - | 4 | 1 | Chen, Ko-Wei; Syu, Siang-en; Jang, Yeong-Jiunn; Lin, Wenwei | A facile approach to highly functional trisubstituted furans via intramolecular Wittig reactions. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2098 | 2106 | 10.1039/c0ob00912a | 0.71073 | MoKα | 0.0402 | 0.0285 | null | null | 0.0627 | 0.0666 | null | null | null | null | null | 1.029 | null | null | has coordinates | Chen, Ko-Wei; Syu, Siang-en; Jang, Yeong-Jiunn; Lin, Wenwei
A facile approach to highly functional trisubstituted furans via intramolecular Wittig reactions.
Organic & biomolecular chemistry
9(7)
(2011)
2098-2106 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,545 | 3.6434 | 0.0004 | 3.6434 | 0.0004 | 11.871 | 0.002 | 90 | null | 90 | null | 90 | null | 157.6 | null | null | null | null | null | null | null | null | null | 4 | I 4/m m m | -I 4 2 | 139 | Yttrium calcium aluminium oxide | - Al Ca O4 Y - | - Al Ca O4 Y - | - Al2 Ca2 O8 Y2 - | 2 | 0.0625 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I | Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 619 | 628 | null | 0.027 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I
Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure
European Journal of Solid State Inorganic Chemistry
30
(1993)
619-628 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,546 | 3.675 | 0.0005 | 3.675 | 0.0005 | 12.011 | 0.002 | 90 | null | 90 | null | 90 | null | 162.2 | null | null | null | null | null | null | null | null | null | 4 | I 4/m m m | -I 4 2 | 139 | Yttrium calcium aluminium oxide | - Al Ca O4 Y - | - Al Ca O4 Y - | - Al2 Ca2 O8 Y2 - | 2 | 0.0625 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I | Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 619 | 628 | null | 0.027 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I
Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure
European Journal of Solid State Inorganic Chemistry
30
(1993)
619-628 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,770 | 7.7171 | 0.0003 | 12.5408 | 0.0005 | 17.2932 | 0.0007 | 90 | null | 98.71 | 0.002 | 90 | null | 1,654.31 | 0.11 | 200 | 2 | 200 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C22 H15 Br O - | - C22 H15 Br O - | - C88 H60 Br4 O4 - | 4 | 1 | Chen, Ko-Wei; Syu, Siang-en; Jang, Yeong-Jiunn; Lin, Wenwei | A facile approach to highly functional trisubstituted furans via intramolecular Wittig reactions. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2098 | 2106 | 10.1039/c0ob00912a | 0.71073 | MoKα | 0.0462 | 0.0344 | null | null | 0.0743 | 0.0781 | null | null | null | null | null | 1.047 | null | null | has coordinates | Chen, Ko-Wei; Syu, Siang-en; Jang, Yeong-Jiunn; Lin, Wenwei
A facile approach to highly functional trisubstituted furans via intramolecular Wittig reactions.
Organic & biomolecular chemistry
9(7)
(2011)
2098-2106 | 301,861 | 2025-08-22 | 11:11:51 | #------------------------------------------------------------------------------
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1,001,547 | 3.6526 | 0.0003 | 3.6526 | 0.0003 | 11.864 | 0.002 | 90 | null | 90 | null | 90 | null | 158.3 | null | null | null | null | null | null | null | null | null | 5 | I 4/m m m | -I 4 2 | 139 | Yttrium calcium aluminium chromium oxide (1/1/.9/.1/4) | - Al0.93 Ca Cr0.07 O4 Y - | - Al0.93 Ca Cr0.07 O4 Y - | - Al1.86 Ca2 Cr0.14 O8 Y2 - | 2 | 0.0625 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I | Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 619 | 628 | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I
Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure
European Journal of Solid State Inorganic Chemistry
30
(1993)
619-628 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,548 | 3.681 | 0.0005 | 3.681 | 0.0005 | 12.015 | 0.002 | 90 | null | 90 | null | 90 | null | 162.8 | null | null | null | null | null | null | null | null | null | 5 | I 4/m m m | -I 4 2 | 139 | Yttrium calcium aluminium chromium oxide (1/1/.9/.1/4) | - Al0.93 Ca Cr0.07 O4 Y - | - Al0.93 Ca Cr0.07 O4 Y - | - Al1.86 Ca2 Cr0.14 O8 Y2 - | 2 | 0.0625 | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I | Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 619 | 628 | null | 0.06 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Choisnet, J; Archaimbault, F; Crespin, M; Chezina, N; Zvereva, I
Crystal chemistry of the diluted solid solution YCaCr~x~Al~1- x~O~4~(x<=0.07) at 1273K: reversed trends in the anisotropy of the K~2~NiF~4~ type structure
European Journal of Solid State Inorganic Chemistry
30
(1993)
619-628 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,549 | 3.8688 | 0.0002 | 3.8688 | 0.0002 | 7.5726 | 0.0006 | 90 | null | 90 | null | 90 | null | 113.3 | null | null | null | null | null | null | null | null | null | 5 | P 4/m m m | -P 4 2 | 123 | Yttrium barium cobalt copper oxide (1/1/1/1/4.96) | - Ba Co Cu O4.96 Y - | - Ba Co Cu O4.96 Y - | - Ba Co Cu O4.96 Y - | 1 | 0.0625 | Barbey, L; Nguyen, N; Caignaert, V; Hervieu, M; Raveau, B | Mixed oxides of cobalt and copper with a double pyramidal layer structure | Materials Research Bulletin | 1,992 | 27 | 295 | 301 | 10.1016/0025-5408(92)90058-8 | null | 0.069 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Barbey, L; Nguyen, N; Caignaert, V; Hervieu, M; Raveau, B
Mixed oxides of cobalt and copper with a double pyramidal layer structure
Materials Research Bulletin
27
(1992)
295-301 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,769 | 13.9348 | 0.0003 | 12.1131 | 0.0002 | 23.212 | 0.0005 | 90 | null | 92.073 | 0.001 | 90 | null | 3,915.47 | 0.14 | 200 | 2 | 200 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C42 H48 Cl O4 P - | - C42 H48 Cl O4 P - | - C168 H192 Cl4 O16 P4 - | 4 | 1 | Chen, Ko-Wei; Syu, Siang-en; Jang, Yeong-Jiunn; Lin, Wenwei | A facile approach to highly functional trisubstituted furans via intramolecular Wittig reactions. | Organic & biomolecular chemistry | 2,011 | 9 | 7 | 2098 | 2106 | 10.1039/c0ob00912a | 0.71073 | MoKα | 0.1092 | 0.0711 | null | null | 0.2109 | 0.2455 | null | null | null | null | null | 1.1 | null | null | has coordinates,has disorder | Chen, Ko-Wei; Syu, Siang-en; Jang, Yeong-Jiunn; Lin, Wenwei
A facile approach to highly functional trisubstituted furans via intramolecular Wittig reactions.
Organic & biomolecular chemistry
9(7)
(2011)
2098-2106 | 180,303 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,550 | 5.4028 | 0.0006 | 5.4745 | 0.0006 | 24.515 | 0.002 | 90 | null | 90 | null | 90 | null | 725.1 | null | null | null | null | null | null | null | null | null | 6 | F m m m | -F 2 2 | 69 | Bismuth lead barium lanthanum copper oxide | - Ba Bi Cu La O6 Pb - | - Ba Bi Cu La O6 Pb - | - Ba4 Bi4 Cu4 La4 O24 Pb4 - | 4 | 0.125 | Pham, A Q; Michel, C; Hervieu, M; Maignan, A; Raveau, B | Substitution of lead for bismuth in the 2201-type oxide Bi~2~BaLaCuO~6+d~ | Journal of Physics and Chemistry of Solids | 1,993 | 54 | 1 | 65 | 71 | 10.1016/0022-3697(93)90115-8 | null | 0.079 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Pham, A Q; Michel, C; Hervieu, M; Maignan, A; Raveau, B
Substitution of lead for bismuth in the 2201-type oxide Bi~2~BaLaCuO~6+d~
Journal of Physics and Chemistry of Solids
54(1)
(1993)
65-71 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,551 | 9.4312 | 0.0005 | 9.4312 | 0.0005 | 9.4312 | 0.0005 | 90 | null | 90 | null | 90 | null | 838.9 | null | null | null | null | null | null | null | null | null | 4 | I a -3 | -I 2b 2c 3 | 206 | Copper titanium ferrate * | - Cu0.6667 Fe0.6667 O3 Ti0.6667 - | - Cu0.6666 Fe0.6666 O3 Ti0.6666 - | - Cu10.6656 Fe10.6656 O48 Ti10.6656 - | 16 | 0.333333 | Mouron, P; Odier, P; Choisnet, J | Titanates de cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti~1-x~ Fe~2x~ O~3~ (0.15<x<0.33) | Journal of Solid State Chemistry | 1,985 | 60 | 87 | 94 | 10.1016/0022-4596(85)90167-7 | null | 0.071 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mouron, P; Odier, P; Choisnet, J
Titanates de cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti~1-x~ Fe~2x~ O~3~ (0.15<x<0.33)
Journal of Solid State Chemistry
60
(1985)
87-94 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,552 | 9.4312 | 0.0005 | 9.4312 | 0.0005 | 9.4312 | 0.0005 | 90 | null | 90 | null | 90 | null | 838.9 | null | null | null | null | null | null | null | null | null | 4 | I a -3 | -I 2b 2c 3 | 206 | Copper titanium iron oxide (0.66/0.66/0.66/3) | - Cu0.66 Fe0.66 O3 Ti0.66 - | - Cu0.66 Fe0.66 O3 Ti0.66 - | - Cu10.56 Fe10.56 O48 Ti10.56 - | 16 | 0.333333 | Mouron, P; Odier, P; Choisnet, J | Titanates des cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti1~-x~ Fe~2x~ O~3~ (0.15 <= X <= 0.33) | Journal of Solid State Chemistry | 1,985 | 60 | 87 | 94 | 10.1016/0022-4596(85)90167-7 | null | 0.071 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mouron, P; Odier, P; Choisnet, J
Titanates des cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti1~-x~ Fe~2x~ O~3~ (0.15 <= X <= 0.33)
Journal of Solid State Chemistry
60
(1985)
87-94 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,553 | 9.428 | 0.001 | 9.943 | 0.002 | 12.348 | 0.002 | 90 | null | 127.38 | 0.01 | 90 | null | 919.8 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Caesium tecto-molybdophosphate * | - Cs Mo2 O10 P2 - | - Cs Mo2 O10 P2 - | - Cs4 Mo8 O40 P8 - | 4 | 1 | Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B. | A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O | Zeitschrift für Anorganische und Allgemeine Chemie | 1,993 | 619 | 11 | 1841 | 1849 | 10.1002/zaac.19936191106 | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B.
A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O
Zeitschrift für Anorganische und Allgemeine Chemie
619(11)
(1993)
1841-1849 | 200,134 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,554 | 9.721 | 0.002 | 9.805 | 0.003 | 12.329 | 0.003 | 90 | null | 128.73 | 0.02 | 90 | null | 916.7 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Potassium tecto-molybdophosphate hydrate * | - H2 K1.5 Mo2 O11 P2 - | - H2 K1.5 Mo2 O11 P2 - | - H8 K6 Mo8 O44 P8 - | 4 | 1 | Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B. | A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O | Zeitschrift für Anorganische und Allgemeine Chemie | 1,993 | 619 | 11 | 1841 | 1849 | 10.1002/zaac.19936191106 | null | 0.041 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B.
A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O
Zeitschrift für Anorganische und Allgemeine Chemie
619(11)
(1993)
1841-1849 | 200,134 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,768 | 8.9837 | 0.0005 | 16.6227 | 0.001 | 17.0722 | 0.0009 | 95.666 | 0.004 | 95.646 | 0.004 | 94.209 | 0.004 | 2,515.8 | 0.2 | 273 | 2 | 273 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C25 H21 B F2 N4 O7 S - | - C25 H21 B F2 N4 O7 S - | - C100 H84 B4 F8 N16 O28 S4 - | 4 | 2 | Guo, Huimin; Jing, Yingying; Yuan, Xiaolin; Ji, Shaomin; Zhao, Jianzhang; Li, Xiaohuan; Kan, Yanyan | Highly selective fluorescent OFF-ON thiol probes based on dyads of BODIPY and potent intramolecular electron sink 2,4-dinitrobenzenesulfonyl subunits. | Organic & biomolecular chemistry | 2,011 | 9 | 10 | 3844 | 3853 | 10.1039/c0ob00910e | 0.71073 | MoKα | 0.1097 | 0.0613 | null | null | 0.1637 | 0.1913 | null | null | null | null | null | 1.007 | null | null | has coordinates | Guo, Huimin; Jing, Yingying; Yuan, Xiaolin; Ji, Shaomin; Zhao, Jianzhang; Li, Xiaohuan; Kan, Yanyan
Highly selective fluorescent OFF-ON thiol probes based on dyads of BODIPY and potent intramolecular electron sink 2,4-dinitrobenzenesulfonyl subunits.
Organic & biomolecular chemistry
9(10)
(2011)
3844-3853 | 180,303 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,555 | 9.896 | 0.001 | 9.896 | 0.001 | 9.896 | 0.001 | 90 | null | 90 | null | 90 | null | 969.1 | null | null | null | null | null | null | null | null | null | 4 | P 21 3 | P 2ac 2ab 3 | 198 | Potassium tecto-vanadatophosphate * | - K7.333 O48.667 P12 V10 - | - K7.3332 O48.6668 P12 V10.0004 - | - K7.3332 O48.6668 P12 V10.0004 - | 1 | 0.083333 | Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B | Langbeinite, a host lattice for "V~3~O" clusters: the trivalent vanadium phosphate K~11~V~15~P~18~O~73~ | Journal of Solid State Chemistry | 1,992 | 97 | 314 | 318 | 10.1016/0022-4596(92)90039-X | null | 0.03 | 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
Langbeinite, a host lattice for "V~3~O" clusters: the trivalent vanadium phosphate K~11~V~15~P~18~O~73~
Journal of Solid State Chemistry
97
(1992)
314-318 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,556 | 6.6858 | 0.0008 | 6.6858 | 0.0008 | 24.147 | 0.003 | 90 | null | 90 | null | 90 | null | 1,079.4 | null | null | null | null | null | null | null | null | null | 3 | P 41 | P 4w | 76 | Calcium diphosphate - β | - Ca2 O7 P2 - | - Ca2 O7 P2 - | - Ca16 O56 P16 - | 8 | 2 | Boudin, S.; Grandin, A.; Borel, M. M.; Leclaire, A.; Raveau, B. | Redetermination of the β-Ca~2~P~2~O~7~ structure | Acta Crystallographica, Section C: Crystal Structure Communications | 1,993 | 49 | 12 | 2062 | 2064 | 10.1107/s0108270193005608 | null | 0.031 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Boudin, S.; Grandin, A.; Borel, M. M.; Leclaire, A.; Raveau, B.
Redetermination of the β-Ca~2~P~2~O~7~ structure
Acta Crystallographica, Section C: Crystal Structure Communications
49(12)
(1993)
2062-2064 | 200,074 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,557 | 6.7226 | 0.0005 | 6.7226 | 0.0005 | 5.7932 | 0.0005 | 90 | null | 90 | null | 90 | null | 261.8 | null | null | null | null | null | null | null | null | null | 5 | P 4/m b m | -P 4 2ab | 127 | Neodymium strontium barium copper oxide (1.6/0.4/1/1/5) | - Ba Cu Nd1.6 O5 Sr0.4 - | - Ba Cu Nd1.6 O5 Sr0.4 - | - Ba2 Cu2 Nd3.2 O10 Sr0.8 - | 2 | 0.125 | Barbey, L; Nguyen, N; Raveau, B | Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency | Journal of Solid State Chemistry | 1,993 | 102 | 156 | 163 | 10.1006/jssc.1993.1018 | null | 0.061 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Barbey, L; Nguyen, N; Raveau, B
Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency
Journal of Solid State Chemistry
102
(1993)
156-163 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,558 | 6.6909 | 0.0004 | 6.6909 | 0.0004 | 5.7601 | 0.0004 | 90 | null | 90 | null | 90 | null | 257.9 | null | null | null | null | null | null | null | null | null | 6 | P 4/m b m | -P 4 2ab | 127 | Neodymium calcium barium copper nickel oxide (1.8/0.2/1/0.6/0.4/5) | - Ba Ca0.2 Cu0.6 Nd1.8 Ni0.4 O5 - | - Ba Ca0.2 Cu0.6 Nd1.8 Ni0.4 O5 - | - Ba2 Ca0.4 Cu1.2 Nd3.6 Ni0.8 O10 - | 2 | 0.125 | Barbey, L; Nguyen, N; Raveau, B | Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency | Journal of Solid State Chemistry | 1,993 | 102 | 156 | 163 | 10.1006/jssc.1993.1018 | null | 0.048 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Barbey, L; Nguyen, N; Raveau, B
Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency
Journal of Solid State Chemistry
102
(1993)
156-163 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,559 | 3.8349 | 0.0001 | 3.8349 | 0.0001 | 30.664 | 0.001 | 90 | null | 90 | null | 90 | null | 451 | null | null | null | null | null | null | null | null | null | 4 | I 4/m m m | -I 4 2 | 139 | Lead strontium iron oxide (0.8/4/2/9) | - Fe2 O9 Pb0.78 Sr4 - | - Fe2 O9 Pb0.7848 Sr4 - | - Fe4 O18 Pb1.5696 Sr8 - | 2 | 0.0625 | Lucas, S; Groult, D; Nguyen, N; Michel, C; Hervieu, M; Raveau, B | Pb~1-x~Sr~4~Fe~2~O~9-d~: a layered iron oxide intergrowth of 1201- and 0201-type structures | Journal of Solid State Chemistry | 1,993 | 102 | 20 | 30 | 10.1006/jssc.1993.1004 | null | 0.085 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lucas, S; Groult, D; Nguyen, N; Michel, C; Hervieu, M; Raveau, B
Pb~1-x~Sr~4~Fe~2~O~9-d~: a layered iron oxide intergrowth of 1201- and 0201-type structures
Journal of Solid State Chemistry
102
(1993)
20-30 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,151,767 | 16.6953 | 0.0006 | 17.6555 | 0.0007 | 17.3203 | 0.0006 | 90 | null | 96.247 | 0.002 | 90 | null | 5,075.1 | 0.3 | 273 | 2 | 273 | 2 | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | - C25 H21 B F2 N4 O7 S - | - C25 H21 B F2 N4 O7 S - | - C200 H168 B8 F16 N32 O56 S8 - | 8 | 2 | Guo, Huimin; Jing, Yingying; Yuan, Xiaolin; Ji, Shaomin; Zhao, Jianzhang; Li, Xiaohuan; Kan, Yanyan | Highly selective fluorescent OFF-ON thiol probes based on dyads of BODIPY and potent intramolecular electron sink 2,4-dinitrobenzenesulfonyl subunits. | Organic & biomolecular chemistry | 2,011 | 9 | 10 | 3844 | 3853 | 10.1039/c0ob00910e | 0.71073 | MoKα | 0.0904 | 0.0567 | null | null | 0.1588 | 0.1737 | null | null | null | null | null | 1.051 | null | null | has coordinates | Guo, Huimin; Jing, Yingying; Yuan, Xiaolin; Ji, Shaomin; Zhao, Jianzhang; Li, Xiaohuan; Kan, Yanyan
Highly selective fluorescent OFF-ON thiol probes based on dyads of BODIPY and potent intramolecular electron sink 2,4-dinitrobenzenesulfonyl subunits.
Organic & biomolecular chemistry
9(10)
(2011)
3844-3853 | 180,303 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,560 | 10.544 | 0.001 | 8.098 | 0.002 | 15.362 | 0.001 | 90 | null | 94.006 | 0.008 | 90 | null | 1,308.5 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Dicaesium tecto-hydroxotrichromatoarsenate | - As Cr3 Cs2 H O13 - | - As Cr3 Cs2 H1.5 O13 - | - As4 Cr12 Cs8 H6 O52 - | 4 | 1 | Goreaud, M | Structures comparees de (NH~4~)~2~AsCr~3~O~12~(OH) et Cs~2~AsCr~3~O~12~(OH): tendance a la formation d'une charpente tridimensionelle par association d'heteropolyanions | Journal of Solid State Chemistry | 1,993 | 102 | 236 | 241 | 10.1006/jssc.1993.1027 | null | 0.054 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goreaud, M
Structures comparees de (NH~4~)~2~AsCr~3~O~12~(OH) et Cs~2~AsCr~3~O~12~(OH): tendance a la formation d'une charpente tridimensionelle par association d'heteropolyanions
Journal of Solid State Chemistry
102
(1993)
236-241 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,561 | 12.485 | null | 12.485 | null | 12.485 | null | 90 | null | 90 | null | 90 | null | 1,946.1 | null | null | null | null | null | null | null | null | null | 5 | I a -3 d | -I 4bd 2c 3 | 230 | Tricalcium ditin(IV) silicon digallium oxide | - Ca3 Ga2 O12 Si Sn2 - | - Ca3 Ga2.0001 O12 Si0.9999 Sn2 - | - Ca24 Ga16.0008 O96 Si7.9992 Sn16 - | 8 | 0.083333 | Rulmont, A; Tarte, P; Cartie, B; Choisnet, J | Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure | Journal of Solid State Chemistry | 1,993 | 104 | 165 | 176 | 10.1006/jssc.1993.1150 | null | 0.04 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rulmont, A; Tarte, P; Cartie, B; Choisnet, J
Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure
Journal of Solid State Chemistry
104
(1993)
165-176 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,562 | 12.494 | null | 12.494 | null | 12.494 | null | 90 | null | 90 | null | 90 | null | 1,950.3 | null | null | null | null | null | null | null | null | null | 5 | I a -3 d | -I 4bd 2c 3 | 230 | Calcium tin silicon gallium oxide (3/2.1/1/2/12) | - Ca3 Ga2 O12 Si0.95 Sn2.05 - | - Ca3 Ga2.0001 O12 Si0.9501 Sn2.0498 - | - Ca24 Ga16.0008 O96 Si7.6008 Sn16.3984 - | 8 | 0.083333 | Rulmont, A; Tarte, P; Cartie, B; Choisnet, J | Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure | Journal of Solid State Chemistry | 1,993 | 104 | 165 | 176 | 10.1006/jssc.1993.1150 | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rulmont, A; Tarte, P; Cartie, B; Choisnet, J
Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure
Journal of Solid State Chemistry
104
(1993)
165-176 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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#$Revision: 176435 $
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1,001,563 | 12.679 | null | 12.679 | null | 12.679 | null | 90 | null | 90 | null | 90 | null | 2,038.2 | null | null | null | null | null | null | null | null | null | 5 | I a -3 d | -I 4bd 2c 3 | 230 | Calcium tin silicon gallium oxide (3/3/.05/2/12) | - Ca3 Ga2 O12 Si0.05 Sn2.95 - | - Ca3 Ga2.0001 O12 Si0.0498 Sn2.9501 - | - Ca24 Ga16.0008 O96 Si0.3984 Sn23.6008 - | 8 | 0.083333 | Rulmont, A; Tarte, P; Cartie, B; Choisnet, J | Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure | Journal of Solid State Chemistry | 1,993 | 104 | 165 | 176 | 10.1006/jssc.1993.1150 | null | 0.042 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rulmont, A; Tarte, P; Cartie, B; Choisnet, J
Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure
Journal of Solid State Chemistry
104
(1993)
165-176 | 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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1,001,564 | 10.0846 | 0.0007 | 10.2309 | 0.0006 | 10.8283 | 0.0009 | 112.757 | 0.005 | 109.226 | 0.007 | 104.675 | 0.005 | 874.9 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Potassium tecto-phosphatovanadate(III) * | - K O24 P7 V4 - | - K O24 P7 V4 - | - K2 O48 P14 V8 - | 2 | 1 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B | A vanadium(III) phosphate with V~2~O~10~ octahedral units: KV~4~P~7~O~24~ | Journal of Solid State Chemistry | 1,993 | 104 | 193 | 201 | 10.1006/jssc.1993.1153 | null | 0.023 | 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 vanadium(III) phosphate with V~2~O~10~ octahedral units: KV~4~P~7~O~24~
Journal of Solid State Chemistry
104
(1993)
193-201 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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