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7,015,620 | 28.101 | 0.004 | 9.0522 | 0.0013 | 17.536 | 0.003 | 90 | null | 126.941 | 0.002 | 90 | null | 3,565.3 | 0.9 | 295 | 2 | 295 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | - C11 H18 N O12 P2 Pr - | - C11 H18 N O12 P2 Pr - | - C88 H144 N8 O96 P16 Pr8 - | 8 | 1 | Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai | Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5584 | 5590 | 10.1039/c0dt01781g | 0.71073 | MoKα | 0.0622 | 0.0392 | null | null | 0.0696 | 0.0785 | null | null | null | null | null | 0.996 | null | null | has coordinates | Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai
Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture.
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1,007,124 | 10.364 | null | 10.364 | null | 10.364 | null | 90 | null | 90 | null | 90 | null | 1,113.2 | null | null | null | null | null | null | null | null | null | 4 | I -4 3 d | I -4bd 2c 3 | 220 | Bismuth trilead phosphate | - Bi O12 P3 Pb3 - | 4 | 0.083333 | Durif, A | Sur quelques composes isomorphes de l'Eulytine. | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) | 1,957 | 244 | 2815 | 2817 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965)
244
(1957)
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1,007,125 | 10.733 | null | 10.733 | null | 10.733 | null | 90 | null | 90 | null | 90 | null | 1,236.4 | null | null | null | null | null | null | null | null | null | 4 | I -4 3 d | I -4bd 2c 3 | 220 | Bismuth trilead vanadate | - Bi O12 Pb3 V3 - | 4 | 0.083333 | Durif, A | Sur quelques composes isomorphes de l'Eulytine. | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) | 1,957 | 244 | 2815 | 2817 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965)
244
(1957)
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1,007,126 | 10.668 | null | 10.668 | null | 10.668 | null | 90 | null | 90 | null | 90 | null | 1,214.1 | null | null | null | null | null | null | null | null | null | 4 | I -4 3 d | I -4bd 2c 3 | 220 | Bismuth trilead arsenate | - As3 Bi O12 Pb3 - | 4 | 0.083333 | Durif, A | Sur quelques composes isomorphes de l'Eulytine. | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) | 1,957 | 244 | 2815 | 2817 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965)
244
(1957)
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1,007,127 | 10.479 | null | 10.479 | null | 10.479 | null | 90 | null | 90 | null | 90 | null | 1,150.7 | null | null | null | null | null | null | null | null | null | 5 | I -4 3 d | I -4bd 2c 3 | 220 | Bismuth trilead vanadate bis(phosphate) | - Bi O12 P2 Pb3 V - | 4 | 0.083333 | Durif, A | Sur quelques composes isomorohes de l'Eulytine. | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) | 1,957 | 244 | 2815 | 2817 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Durif, A
Sur quelques composes isomorohes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965)
244
(1957)
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1,007,128 | 10.47 | null | 10.47 | null | 10.47 | null | 90 | null | 90 | null | 90 | null | 1,147.7 | null | null | null | null | null | null | null | null | null | 5 | I -4 3 d | I -4bd 2c 3 | 220 | Bismuth trilead arsenate bis(phosphate) | - As Bi O12 P2 Pb3 - | 4 | 0.083333 | Durif, A | Sur quelques composes isomorphes de l'Eulytine. | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) | 1,957 | 244 | 2815 | 2817 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965)
244
(1957)
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1,007,129 | 10.609 | null | 10.609 | null | 10.609 | null | 90 | null | 90 | null | 90 | null | 1,194.1 | null | null | null | null | null | null | null | null | null | 5 | I -4 3 d | I -4bd 2c 3 | 220 | Bismuth trilead phosphate bis(vanadate) | - Bi O12 P Pb3 V2 - | 4 | 0.083333 | Durif, A | Sur quelques composes isomorphes de l'Eulytine. | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) | 1,957 | 244 | 2815 | 2817 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965)
244
(1957)
2815-2817 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,130 | 10.715 | null | 10.715 | null | 10.715 | null | 90 | null | 90 | null | 90 | null | 1,230.2 | null | null | null | null | null | null | null | null | null | 5 | I -4 3 d | I -4bd 2c 3 | 220 | Bismuth trilead arsenate bis(vanadate) | - As Bi O12 Pb3 V2 - | 4 | 0.083333 | Durif, A | Sur quelques composes isomorphes de l'Eulytine. | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) | 1,957 | 244 | 2815 | 2817 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965)
244
(1957)
2815-2817 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,131 | 10.578 | null | 10.578 | null | 10.578 | null | 90 | null | 90 | null | 90 | null | 1,183.6 | null | null | null | null | null | null | null | null | null | 5 | I -4 3 d | I -4bd 2c 3 | 220 | Bismuth trilead phosphate bis(arsenate) | - As2 Bi O12 P Pb3 - | 4 | 0.083333 | Durif, A | Sur quelques composes isomorphes de l'Eulytine. | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) | 1,957 | 244 | 2815 | 2817 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965)
244
(1957)
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7,015,619 | 28.09 | 0.003 | 9.0958 | 0.0009 | 17.5746 | 0.0017 | 90 | null | 126.863 | 0.001 | 90 | null | 3,592.6 | 0.6 | 295 | 2 | 295 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | - C11 H18 Ce N O12 P2 - | - C11 H18 Ce N O12 P2 - | - C88 H144 Ce8 N8 O96 P16 - | 8 | 1 | Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai | Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5584 | 5590 | 10.1039/c0dt01781g | 0.71073 | MoKα | 0.0341 | 0.0254 | null | null | 0.0542 | 0.0576 | null | null | null | null | null | 1.022 | null | null | has coordinates | Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai
Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture.
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1,007,132 | 10.692 | null | 10.692 | null | 10.692 | null | 90 | null | 90 | null | 90 | null | 1,222.3 | null | null | null | null | null | null | null | null | null | 5 | I -4 3 d | I -4bd 2c 3 | 220 | Bismuth trilead vanadate bis(arsenate) | - As2 Bi O12 Pb3 V - | 4 | 0.083333 | Durif, A | Sur quelques composes isomorphes de l'Eulytine. | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) | 1,957 | 244 | 2815 | 2817 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965)
244
(1957)
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1,007,133 | 9.227 | 0.005 | 8.89 | 0.005 | 7.219 | 0.004 | 110.12 | 0.05 | 102.68 | 0.05 | 82.13 | 0.05 | 541.2 | null | null | null | null | null | null | null | null | null | 3 | P 1 | P 1 | 1 | Cerium phyllo-14-oxopentaphosphate | - Ce O14 P5 - | - Ce O14 P5 - | - Ce2 O28 P10 - | 2 | 2 | Rzaigui, M; Kbir Ariguib, N; Averbuch-Pouchot, M T; Durif, A | Crystal Structure of Triclinic Ce P~5~ O~14~: A New Type of Ultraphosphate | Journal of Solid State Chemistry | 1,984 | 52 | 61 | 65 | 10.1016/0022-4596(84)90198-1 | null | 0.029 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rzaigui, M; Kbir Ariguib, N; Averbuch-Pouchot, M T; Durif, A
Crystal Structure of Triclinic Ce P~5~ O~14~: A New Type of Ultraphosphate
Journal of Solid State Chemistry
52
(1984)
61-65 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,134 | 7.897 | 0.005 | 8.361 | 0.005 | 7.115 | 0.005 | 102.55 | 0.05 | 97.85 | 0.05 | 84 | 0.05 | 452.9 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Copper tetrasodium cyclo-triphosphate tetrahydrate | - Cu H8 Na4 O22 P6 - | - Cu H8 Na4 O22 P6 - | - Cu H8 Na4 O22 P6 - | 1 | 0.5 | Durif, A; Averbuch-Pouchot, M T | Preparation and Crystal Structure of Copper Tetrasodium Trimetaphosphate Tetrahydrate: Cu Na~4~ (P~3~ O~9~)~2~ (H~2~ O)~4~ | Zeitschrift fuer Anorganische und Allgemeine Chemie | 1,984 | 514 | 85 | 91 | 10.1002/zaac.19845140711 | null | 0.017 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Durif, A; Averbuch-Pouchot, M T
Preparation and Crystal Structure of Copper Tetrasodium Trimetaphosphate Tetrahydrate: Cu Na~4~ (P~3~ O~9~)~2~ (H~2~ O)~4~
Zeitschrift fuer Anorganische und Allgemeine Chemie
514
(1984)
85-91 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,135 | 15.052 | 0.008 | 9.234 | 0.003 | 14.767 | 0.008 | 90 | null | 90.03 | 0.05 | 90 | null | 2,052.5 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | Copper trisodium triphosphate dodecahydrate | - Cu H24 Na3 O22 P3 - | - Cu H24 Na3 O22 P3 - | - Cu4 H96 Na12 O88 P12 - | 4 | 1 | Jouini, O; Dabbabi, M; Averbuch-Pouchot, MT; Guitel, J C; Durif, A | Structure du Phosphate de Cuivre(II) et de Trisodium Dodecahydrate, Cu Na~3~ P~3~ O~10~ (H~2~ O)~12~ | Acta Crystallographica C (39,1983-) | 1,984 | 40 | 728 | 730 | null | 0.045 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jouini, O; Dabbabi, M; Averbuch-Pouchot, MT; Guitel, J C; Durif, A
Structure du Phosphate de Cuivre(II) et de Trisodium Dodecahydrate, Cu Na~3~ P~3~ O~10~ (H~2~ O)~12~
Acta Crystallographica C (39,1983-)
40
(1984)
728-730 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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1,007,136 | 6.285 | 0.005 | 14.74 | 0.01 | 7.844 | 0.005 | 90 | null | 113.38 | 0.01 | 90 | null | 667 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | TELLURIUM(VI) HYDROXIDE BIS(THALLIUM DIHYDROGENPHOSPHATE) | - H10 O14 P2 Te Tl2 - | - H11 O14 P2 Te Tl2 - | - H22 O28 P4 Te2 Tl4 - | 2 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Crystal data for two new phosphate-tellurates: Te (O H)~6~ (Tl (H~2~ P O~4~))~2~ (Tl~2~ (H P O~4~)) and Te (O H)~6~ (Tl (H~2~ P O~4~))~2~. Crystal structure of Te (O H)~6~ (Tl (H~2~ P O~4~))~2~. | Materials Research Bulletin | 1,981 | 16 | 71 | 76 | 10.1016/0025-5408(81)90180-X | null | 0.037 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal data for two new phosphate-tellurates: Te (O H)~6~ (Tl (H~2~ P O~4~))~2~ (Tl~2~ (H P O~4~)) and Te (O H)~6~ (Tl (H~2~ P O~4~))~2~. Crystal structure of Te (O H)~6~ (Tl (H~2~ P O~4~))~2~.
Materials Research Bulletin
16
(1981)
71-76 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,618 | 28.085 | 0.009 | 9.131 | 0.003 | 17.632 | 0.006 | 90 | null | 126.854 | 0.003 | 90 | null | 3,618 | 2 | 295 | 2 | 295 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | - C11 H18 La N O12 P2 - | - C11 H18 La N O12 P2 - | - C88 H144 La8 N8 O96 P16 - | 8 | 1 | Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai | Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5584 | 5590 | 10.1039/c0dt01781g | 0.71073 | MoKα | 0.0571 | 0.0412 | null | null | 0.0943 | 0.1038 | null | null | null | null | null | 1 | null | null | has coordinates | Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai
Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture.
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1,007,137 | 9.516 | 0.002 | 5.547 | 0.001 | 6.572 | 0.002 | 102.33 | 0.17 | 106.27 | 0.17 | 80.13 | 0.17 | 323 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | SILVER COBALT PHOSPHATE | - Ag Co O4 P - | - Ag Co O4 P - | - Ag4 Co4 O16 P4 - | 4 | 2 | Tordjman, I; Guitel, J C; Durif, A; Averbuch, M T; Masse, R | Structure cristalline du monophosphate Ag Co P O~4~100521-Syntheses of Hollandite type Rb~2~ Cr~8~ O~16~, K~2~ Cr~2~ V~6~ O~16~ and K~2~ V~8~ O~16~ | Materials Research Bulletin | 1,978 | 13 | 983 | 988 | 10.1016/0025-5408(78)90111-3 | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Tordjman, I; Guitel, J C; Durif, A; Averbuch, M T; Masse, R
Structure cristalline du monophosphate Ag Co P O~4~100521-Syntheses of Hollandite type Rb~2~ Cr~8~ O~16~, K~2~ Cr~2~ V~6~ O~16~ and K~2~ V~8~ O~16~
Materials Research Bulletin
13
(1978)
983-988 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,138 | 12.26 | 0.01 | 7.059 | 0.003 | 8.225 | 0.003 | 90 | null | 90.32 | 0.05 | 90 | null | 711.8 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | Telluric acid rubidium hydrogenphosphate dihydrogenphosphate | - H9 O14 P2 Rb3 Te - | - H10.5 O14 P2 Rb3 Te - | - H21 O28 P4 Rb6 Te2 - | 2 | 0.5 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C | Structure cristalline d'un phospho-tellurate de rubidium: Te (O H)~6~ Rb~2~ (H P O~4~) Rb (H~2~ P O~4~) | Materials Research Bulletin | 1,979 | 14 | 1219 | 1223 | 10.1016/0025-5408(79)90217-4 | null | 0.051 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Structure cristalline d'un phospho-tellurate de rubidium: Te (O H)~6~ Rb~2~ (H P O~4~) Rb (H~2~ P O~4~)
Materials Research Bulletin
14
(1979)
1219-1223 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,139 | 8.204 | 0.005 | 18.416 | 0.009 | 6.995 | 0.005 | 90 | null | 89.89 | 0.05 | 90 | null | 1,056.8 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | TELLURIUM(VI) HYDROXIDE DICAESIUM HYDROGENPHOSPHATE | - Cs2 H7 O10 P Te - | - Cs2 H9.5 O10 P Te - | - Cs8 H38 O40 P4 Te4 - | 4 | 1 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C | Crystal structures of two cesium phosphate-tellurates: (Te(O H)~6~) (Cs~2~ H P O~4~) and (Te(O H)~6~) (Cs~2~ H P O~4~) (Cs H~2~ P O~4~)~2~ | Materials Research Bulletin | 1,980 | 15 | 387 | 395 | 10.1016/0025-5408(80)90183-X | null | 0.045 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Crystal structures of two cesium phosphate-tellurates: (Te(O H)~6~) (Cs~2~ H P O~4~) and (Te(O H)~6~) (Cs~2~ H P O~4~) (Cs H~2~ P O~4~)~2~
Materials Research Bulletin
15
(1980)
387-395 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,140 | 9.591 | 0.006 | 13.163 | 0.009 | 8.367 | 0.005 | 90 | null | 106.27 | 0.05 | 90 | null | 1,014 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/m 1 | -P 2yb | 11 | TELLURIUM(VI) HYDROXIDE TETRACAESIUM HYDROGENPHOSPHATE BIS(DIHYDROGENPHOSPHATE) | - Cs4 H11 O18 P3 Te - | - Cs4 H17 O18 P3 Te - | - Cs8 H34 O36 P6 Te2 - | 2 | 0.5 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C | Crystal structures of two cesium phosphate-tellurates: (Te(O H)~6~) (Cs~2~ H P O~4~) and (Te(O H)~6~) (Cs~2~ H P O~4~) (Cs H~2~ P O~4~)~2~ | Materials Research Bulletin | 1,980 | 15 | 387 | 395 | 10.1016/0025-5408(80)90183-X | null | 0.041 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Crystal structures of two cesium phosphate-tellurates: (Te(O H)~6~) (Cs~2~ H P O~4~) and (Te(O H)~6~) (Cs~2~ H P O~4~) (Cs H~2~ P O~4~)~2~
Materials Research Bulletin
15
(1980)
387-395 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,617 | 9.0767 | 0.0009 | 27.661 | 0.003 | 16.8542 | 0.0017 | 90 | null | 92.062 | 0.002 | 90 | null | 4,228.9 | 0.8 | 291 | 2 | 291 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C55 H109 N34 Ni3 O4 W2 - | - C55 H109 N34 Ni3 O4 W2 - | - C110 H218 N68 Ni6 O8 W4 - | 2 | 0.5 | Yuan, Ai-Hua; Qian, Su-Yan; Liu, Wen-Yan; Zhou, Hu; Song, You | Two octacyanometallate-based Ni(ii)W(v) bimetallic assemblies with metamagnetism. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 19 | 5302 | 5306 | 10.1039/c0dt01773f | 0.71073 | MoKα | 0.066 | 0.049 | null | null | 0.0992 | 0.1023 | null | null | null | null | null | 1.028 | null | null | has coordinates | Yuan, Ai-Hua; Qian, Su-Yan; Liu, Wen-Yan; Zhou, Hu; Song, You
Two octacyanometallate-based Ni(ii)W(v) bimetallic assemblies with metamagnetism.
Dalton transactions (Cambridge, England : 2003)
40(19)
(2011)
5302-5306 | 179,860 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,141 | 7.434 | 0.003 | 7.341 | 0.003 | 7.148 | 0.003 | 90 | null | 99.56 | 0.05 | 90 | null | 384.7 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | DIPOTASSIUM HYDROGENSULFATE DIHYDROGENPHOSPHATE | - H3 K2 O8 P S - | - H1.5 K2 O8 P S - | - H3 K4 O16 P2 S2 - | 2 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Crystal structure of (K H SO~4~)(K H~2~ P O~4~) | Materials Research Bulletin | 1,980 | 15 | 427 | 430 | 10.1016/0025-5408(80)90047-1 | null | 0.034 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal structure of (K H SO~4~)(K H~2~ P O~4~)
Materials Research Bulletin
15
(1980)
427-430 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,142 | 10.497 | 0.008 | 10.497 | 0.008 | 10.497 | 0.008 | 90 | null | 90 | null | 90 | null | 1,156.6 | null | null | null | null | null | null | null | null | null | 3 | I -4 3 d | I -4bd 2c 3 | 220 | Bismuth germanate | - Bi4 Ge3 O12 - | - Bi4 Ge3 O12 - | - Bi16 Ge12 O48 - | 4 | 0.083333 | Durif, A; Averbuch-Pouchot, M T | Affinement de la structure cristalline du germanate de bismuth Bi~4~ (Ge O~4~)~3~. | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) | 1,982 | 295 | 555 | 556 | null | 0.017 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Durif, A; Averbuch-Pouchot, M T
Affinement de la structure cristalline du germanate de bismuth Bi~4~ (Ge O~4~)~3~.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-)
295
(1982)
555-556 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,143 | 7.907 | 0.005 | 8.364 | 0.005 | 7.122 | 0.005 | 102.46 | 0.05 | 97.89 | 0.05 | 84.04 | 0.05 | 454.2 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Copper tetrasodium cyclo-triphosphate tetrahydrate | - Cu H8 Na4 O22 P6 - | - Cu H8 Na4 O22 P6 - | - Cu H8 Na4 O22 P6 - | 1 | 0.5 | Durif, A; Averbuch-Pouchot, M T | Preparation and crystal structure of Copper tetrasodium trimetaphosphate tetrahydrate: Cu Na~4~ (P~3~ O~9~)~2~ (H~2~ O)~4~ | Zeitschrift fuer Anorganische und Allgemeine Chemie | 1,984 | 514 | 85 | 91 | 10.1002/zaac.19845140711 | null | 0.017 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Durif, A; Averbuch-Pouchot, M T
Preparation and crystal structure of Copper tetrasodium trimetaphosphate tetrahydrate: Cu Na~4~ (P~3~ O~9~)~2~ (H~2~ O)~4~
Zeitschrift fuer Anorganische und Allgemeine Chemie
514
(1984)
85-91 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,144 | 9.606 | 0.005 | 6.236 | 0.005 | 7.738 | 0.005 | 90 | null | 109.07 | 0.05 | 90 | null | 438.1 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | 14 | Rubidium dihydrogenphosphate | - H2 O4 P Rb - | - H2 O4 P Rb - | - H8 O16 P4 Rb4 - | 4 | 1 | Averbuch-Pouchot, M T; Durif, A | Structure of a New Form of Rubidium Dihydrogenphosphate, Rb H~2~ P O~4~ | Acta Crystallographica C (39,1983-) | 1,985 | 41 | 665 | 667 | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Structure of a New Form of Rubidium Dihydrogenphosphate, Rb H~2~ P O~4~
Acta Crystallographica C (39,1983-)
41
(1985)
665-667 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,616 | 9.2611 | 0.0012 | 17.378 | 0.002 | 18.191 | 0.003 | 116.196 | 0.001 | 91.363 | 0.002 | 104.822 | 0.003 | 2,507.8 | 0.6 | 291 | 2 | 291 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C38 H71 N16 Ni O3 W - | - C38 H71 N16 Ni O3 W - | - C76 H142 N32 Ni2 O6 W2 - | 2 | 1 | Yuan, Ai-Hua; Qian, Su-Yan; Liu, Wen-Yan; Zhou, Hu; Song, You | Two octacyanometallate-based Ni(ii)W(v) bimetallic assemblies with metamagnetism. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 19 | 5302 | 5306 | 10.1039/c0dt01773f | 0.71073 | MoKα | 0.0538 | 0.0463 | null | null | 0.1002 | 0.1015 | null | null | null | null | null | 1.078 | null | null | has coordinates | Yuan, Ai-Hua; Qian, Su-Yan; Liu, Wen-Yan; Zhou, Hu; Song, You
Two octacyanometallate-based Ni(ii)W(v) bimetallic assemblies with metamagnetism.
Dalton transactions (Cambridge, England : 2003)
40(19)
(2011)
5302-5306 | 179,860 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,145 | 28.57 | 0.06 | 10.277 | 0.005 | 6.09 | 0.003 | 90 | null | 90 | null | 90 | null | 1,788.1 | null | null | null | null | null | null | null | null | null | 4 | P n a m | -P 2c 2n | 62 | Pentarubidium heptahydrogentetrakis(phosphate) | - H7 O16 P4 Rb5 - | - H7 O16 P4 Rb5 - | - H28 O64 P16 Rb20 - | 4 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Structure of pentarubidium heptahydrogentetrakis(phosphate) | Acta Crystallographica C (39,1983-) | 1,985 | 41 | 1555 | 1556 | null | 0.056 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Structure of pentarubidium heptahydrogentetrakis(phosphate)
Acta Crystallographica C (39,1983-)
41
(1985)
1555-1556 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,146 | 15.455 | 0.005 | 15.455 | 0.005 | 15.455 | 0.005 | 90 | null | 90 | null | 90 | null | 3,691.5 | null | null | null | null | null | null | null | null | null | 5 | I -4 3 d | I -4bd 2c 3 | 220 | Tetracaesium tristrontium dihydrogentris(tetrametaphosphate) | - Cs4 H2 O36 P12 Sr3 - | - Cs4 H4 O36 P12 Sr3 - | - Cs16 H16 O144 P48 Sr12 - | 4 | 0.083333 | Averbuch-Pouchot, M T; Durif, A | Cs~4~ Sr~3~ H~2~ (P~4~ O~12~)~3~, a new derivative of Al~4~ (P~4~ O~12~)~3~ | Acta Crystallographica C (39,1983-) | 1,985 | 41 | 1557 | 1558 | null | 0.031 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Cs~4~ Sr~3~ H~2~ (P~4~ O~12~)~3~, a new derivative of Al~4~ (P~4~ O~12~)~3~
Acta Crystallographica C (39,1983-)
41
(1985)
1557-1558 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,147 | 11.95 | 0.01 | 7.66 | 0.005 | 9.658 | 0.006 | 90 | null | 92.4 | 0.01 | 90 | null | 883.3 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Diammonium trihydrogenarsenate sulfate | - As H11 N2 O8 S - | - As H5.5 N2 O8 S - | - As4 H22 N8 O32 S4 - | 4 | 1 | Boubia, M; Averbuch-Pouchot, M T; Durif, A | Ordered As O~4~ and S O~4~ tetrahedra in diammonium trihydrogenarsenate sulfate | Acta Crystallographica C (39,1983-) | 1,985 | 41 | 1562 | 1564 | null | 0.026 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Boubia, M; Averbuch-Pouchot, M T; Durif, A
Ordered As O~4~ and S O~4~ tetrahedra in diammonium trihydrogenarsenate sulfate
Acta Crystallographica C (39,1983-)
41
(1985)
1562-1564 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,148 | 9.061 | 0.003 | 9.061 | 0.003 | 10.284 | 0.005 | 90 | null | 90 | null | 90 | null | 844.3 | null | null | null | null | null | null | null | null | null | 4 | I -4 | I -4 | 82 | Tetrapotassium tetrametaphosphate tetrahydrate | - H8 K4 O16 P4 - | - H8 K4 O16 P4 - | - H16 K8 O32 P8 - | 2 | 0.25 | Averbuch-Pouchot, M T; Durif, A | Structure of tetrapotassium tetrametaphosphate tetrahydrate | Acta Crystallographica C (39,1983-) | 1,985 | 41 | 1564 | 1566 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Structure of tetrapotassium tetrametaphosphate tetrahydrate
Acta Crystallographica C (39,1983-)
41
(1985)
1564-1566 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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1,007,149 | 4.871 | 0.003 | 7.073 | 0.003 | 4.709 | 0.003 | 90 | null | 96.24 | 0.08 | 90 | null | 161.3 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/m 1 | -P 2yb | 11 | Bismut phosphate - high-temperature phase | - Bi O4 P - | - Bi O4 P - | - Bi2 O8 P2 - | 2 | 0.5 | Masse, R; Durif, A | Etude structurale de la forme haute temperature du monophosphate de bismuth Bi P O~4~ | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) | 1,985 | 300 | 849 | 851 | null | 0.037 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Masse, R; Durif, A
Etude structurale de la forme haute temperature du monophosphate de bismuth Bi P O~4~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993)
300
(1985)
849-851 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,615 | 11.5913 | 0.0001 | 9.9055 | 0.0001 | 14.6572 | 0.0002 | 90 | null | 90 | null | 90 | null | 1,682.9 | 0.03 | 296 | 2 | 296 | 2 | null | null | null | null | 6 | P n m a | -P 2ac 2n | 62 | - C13.32 H8 Au2 Br0.68 N5.32 Zn - | - C13.327 H8 Au2 Br0.673 N5.327 Zn - | - C53.308 H32 Au8 Br2.692 N21.308 Zn4 - | 4 | 0.5 | Ovens, Jeffrey S.; Leznoff, Daniel B. | Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 16 | 4140 | 4146 | 10.1039/c0dt01772h | 0.71073 | MoKα | 0.0605 | 0.0301 | null | 0.0505 | 0.0362 | 0.0354 | null | null | null | null | null | 1.0723 | null | null | has coordinates,has disorder | Ovens, Jeffrey S.; Leznoff, Daniel B.
Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers.
Dalton transactions (Cambridge, England : 2003)
40(16)
(2011)
4140-4146 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,150 | 6.644 | 0.003 | 7.365 | 0.004 | 8.618 | 0.004 | 101.62 | 0.05 | 109.98 | 0.05 | 95.65 | 0.05 | 381.7 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Distrontium tetrametaphosphate hexahydrate | - H12 O18 P4 Sr2 - | - H12 O18 P4 Sr2 - | - H12 O18 P4 Sr2 - | 1 | 0.5 | Durif, A; Averbuch-Pouchot, M T | Structure of strontium tetrametaphosphate hexahydrate | Acta Crystallographica C (39,1983-) | 1,986 | 42 | 927 | 928 | null | 0.042 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Durif, A; Averbuch-Pouchot, M T
Structure of strontium tetrametaphosphate hexahydrate
Acta Crystallographica C (39,1983-)
42
(1986)
927-928 | 186,542 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,151 | 11.164 | 0.006 | 12.46 | 0.01 | 5.622 | 0.002 | 90 | null | 90 | null | 90 | null | 782 | null | null | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | Mercury potassium trimetaphosphate | - Hg K O9 P3 - | - Hg K O9 P3 - | - Hg4 K4 O36 P12 - | 4 | 1 | Averbuch-Pouchot, M T; Durif, A | Structure of mercury potassium trimetaphosphate | Acta Crystallographica C (39,1983-) | 1,986 | 42 | 930 | 931 | null | 0.042 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Structure of mercury potassium trimetaphosphate
Acta Crystallographica C (39,1983-)
42
(1986)
930-931 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,152 | 17.073 | 0.008 | 17.029 | 0.008 | 13.554 | 0.006 | 90 | null | 127.32 | 0.01 | 90 | null | 3,133.8 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Tetralithium cyclo-tetraphosphate pentahydrate | - H10 Li4 O17 P4 - | - H10 Li4 O17 P4 - | - H80 Li32 O136 P32 - | 8 | 1 | Averbuch-Pouchot, M T; Durif, A | Structure of Tetralithium Tetrametaphosphate Pentahydrate | Acta Crystallographica C (39,1983-) | 1,986 | 42 | 129 | 131 | null | 0.034 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Structure of Tetralithium Tetrametaphosphate Pentahydrate
Acta Crystallographica C (39,1983-)
42
(1986)
129-131 | 200,452 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,153 | 7.067 | 0.003 | 9.071 | 0.003 | 9.906 | 0.004 | 116.46 | 0.05 | 95.97 | 0.05 | 74.03 | 0.05 | 546.4 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Barium sodium trimetaphosphate trihydrate | - Ba H6 Na O12 P3 - | - Ba H6 Na O12 P3 - | - Ba2 H12 Na2 O24 P6 - | 2 | 1 | Averbuch-Pouchot, M T; Durif, A | Structure du trimataphosphate de barium - sodium trihydrate | Acta Crystallographica C (39,1983-) | 1,987 | 43 | 390 | 392 | null | 0.028 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Structure du trimataphosphate de barium - sodium trihydrate
Acta Crystallographica C (39,1983-)
43
(1987)
390-392 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,154 | 13.841 | 0.003 | 9.621 | 0.005 | 7.482 | 0.002 | 98.05 | 0.04 | 97.25 | 0.04 | 103.01 | 0.04 | 948.3 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Nickel bis(ammonium) tetraphosphate heptahydrate | - H22 N2 Ni O19 P4 - | - H22 N2 Ni O19 P4 - | - H44 N4 Ni2 O38 P8 - | 2 | 1 | Jouini, A; Dabbabi, M; Durif, A | Structure cristalline du tetrametaphosphate de nickelammonium heptahydrate: Ni (N H~4~)~2~ P~4~ O~12~ (H~2~ O)~7~ | Journal of Solid State Chemistry | 1,985 | 60 | 6 | 12 | 10.1016/0022-4596(85)90157-4 | null | 0.056 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jouini, A; Dabbabi, M; Durif, A
Structure cristalline du tetrametaphosphate de nickelammonium heptahydrate: Ni (N H~4~)~2~ P~4~ O~12~ (H~2~ O)~7~
Journal of Solid State Chemistry
60
(1985)
6-12 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,155 | 14.5 | 0.02 | 7.804 | 0.003 | 7.006 | 0.003 | 90 | null | 90 | null | 90 | null | 792.8 | null | null | null | null | null | null | null | null | null | 5 | I m m 2 | I 2 -2 | 44 | Caesium trisodium tetrametaphosphate tetrahydrate | - Cs H8 Na3 O16 P4 - | - Cs H8 Na3 O16 P4 - | - Cs2 H16 Na6 O32 P8 - | 2 | 0.25 | Averbuch-Pouchot, M T; Durif, A | Contribution to the crystal chemistry of tetrametaphosphate | Journal of Solid State Chemistry | 1,985 | 60 | 13 | 19 | 10.1016/0022-4596(85)90158-6 | null | 0.028 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphate
Journal of Solid State Chemistry
60
(1985)
13-19 | 186,542 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,614 | 11.4507 | 0.0019 | 11.4635 | 0.0019 | 21.121 | 0.003 | 90 | null | 90 | null | 90 | null | 2,772.5 | 0.8 | 296 | 2 | 296 | 2 | null | null | null | null | 6 | P c c m | -P 2 2c | 49 | - C42 H52 Au3 Br6 N11 Zn - | - C42 H52 Au3 Br6 N11 Zn - | - C84 H104 Au6 Br12 N22 Zn2 - | 2 | 0.25 | Ovens, Jeffrey S.; Leznoff, Daniel B. | Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 16 | 4140 | 4146 | 10.1039/c0dt01772h | 0.71073 | MoKα | 0.0822 | 0.0379 | null | 0.0582 | 0.0364 | 0.0349 | null | null | null | null | null | 1.0176 | null | null | has coordinates | Ovens, Jeffrey S.; Leznoff, Daniel B.
Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers.
Dalton transactions (Cambridge, England : 2003)
40(16)
(2011)
4140-4146 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,156 | 11.39 | 0.01 | 10.92 | 0.01 | 11.81 | 0.01 | 90 | null | 95.24 | 0.05 | 90 | null | 1,462.8 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Caesium trisodium tetrametaphosphate trihydrate | - Cs H6 Na3 O15 P4 - | - Cs H6 Na3 O15 P4 - | - Cs4 H24 Na12 O60 P16 - | 4 | 1 | Averbuch-Pouchot, M T; Durif, A | Contribution to the crystal chemistry of tetrametaphosphate | Journal of Solid State Chemistry | 1,985 | 60 | 13 | 19 | 10.1016/0022-4596(85)90158-6 | null | 0.018 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphate
Journal of Solid State Chemistry
60
(1985)
13-19 | 186,542 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,157 | 14.5 | 0.02 | 7.804 | 0.003 | 7.006 | 0.003 | 90 | null | 90 | null | 90 | null | 792.8 | null | null | null | null | null | null | null | null | null | 5 | I m m 2 | I 2 -2 | 44 | Caesium trisodium tetrametaphosphate tetrahydrate | - Cs H8 Na3 O16 P4 - | - Cs H8 Na3 O16 P4 - | - Cs2 H16 Na6 O32 P8 - | 2 | 0.25 | Averbuch-Pouchot, M T; Durif, A | Contribution to the Crystal Chemistry of Tetrametaphosphates(II) | Journal of Solid State Chemistry | 1,985 | 60 | 13 | 19 | 10.1016/0022-4596(85)90158-6 | null | 0.028 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Contribution to the Crystal Chemistry of Tetrametaphosphates(II)
Journal of Solid State Chemistry
60
(1985)
13-19 | 186,636 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,158 | 11.39 | 0.01 | 10.92 | 0.01 | 11.81 | 0.01 | 90 | null | 95.24 | 0.05 | 90 | null | 1,462.8 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Caesium trisodium tetrametaphosphate trihydrate | - Cs H6 Na3 O15 P4 - | - Cs H6 Na3 O15 P4 - | - Cs4 H24 Na12 O60 P16 - | 4 | 1 | Averbuch-Pouchot, M T; Durif, A | Contribution to the Crystal Chemistry of Tetrametaphosphates(II) | Journal of Solid State Chemistry | 1,985 | 60 | 13 | 19 | 10.1016/0022-4596(85)90158-6 | null | 0.018 | null | null | null | null | null | null | null | null | null | null | null | 1,007,156 | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Contribution to the Crystal Chemistry of Tetrametaphosphates(II)
Journal of Solid State Chemistry
60
(1985)
13-19 | 287,519 | 2023-11-10 | 19:29:20 | #------------------------------------------------------------------------------
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1,007,159 | 17.073 | 0.008 | 17.029 | 0.008 | 13.554 | 0.006 | 90 | null | 127.32 | 0.01 | 90 | null | 3,133.8 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Tetralithium cyclo-tetraphosphate pentahydrate | - H10 Li4 O17 P4 - | - H10 Li4 O17 P4 - | - H80 Li32 O136 P32 - | 8 | 1 | Averbuch-Pouchot, M T; Durif, A | Structure of tetralithium tetrametaphosphate pentahydrate. | Acta Crystallographica C (39,1983-) | 1,986 | 42 | 129 | 131 | null | 0.034 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Structure of tetralithium tetrametaphosphate pentahydrate.
Acta Crystallographica C (39,1983-)
42
(1986)
129-131 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,160 | 7.83 | 0.005 | 7.347 | 0.005 | 10.215 | 0.008 | 104.35 | 0.01 | 101.81 | 0.01 | 94.27 | 0.01 | 552.4 | null | null | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | Trilead tetraphosphate | - O13 P4 Pb3 - | - O13 P4 Pb3 - | - O26 P8 Pb6 - | 2 | 1 | Averbuch-Pouchot, M T; Durif, A | Structure of lead tetrapolyphosphate. | Acta Crystallographica C (39,1983-) | 1,987 | 43 | 631 | 632 | null | 0.048 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Structure of lead tetrapolyphosphate.
Acta Crystallographica C (39,1983-)
43
(1987)
631-632 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,161 | 7.709 | 0.004 | 5.663 | 0.004 | 9.972 | 0.005 | 90 | null | 90 | null | 90 | null | 435.3 | null | null | null | null | null | null | null | null | null | 4 | P n m a | -P 2ac 2n | 62 | Potassium barium phosphate | - Ba K O4 P - | - Ba K O4 P - | - Ba4 K4 O16 P4 - | 4 | 0.5 | Masse, R; Durif, A | Chemical preparation and crystal structure refinement of K Ba P O~4~ monophosphate | Journal of Solid State Chemistry | 1,987 | 71 | 574 | 576 | 10.1016/0022-4596(87)90270-2 | null | 0.016 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Masse, R; Durif, A
Chemical preparation and crystal structure refinement of K Ba P O~4~ monophosphate
Journal of Solid State Chemistry
71
(1987)
574-576 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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1,007,162 | 16.09 | 0.01 | 8.368 | 0.005 | 7.717 | 0.003 | 90 | null | 95.38 | 0.05 | 90 | null | 1,034.4 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/m 1 | -C 2y | 12 | Barium cyclo-triphosphate tetrahydrate | - Ba3 H8 O22 P6 - | - Ba3 H8 O22 P6 - | - Ba6 H16 O44 P12 - | 2 | 0.25 | Averbuch-Pouchot, M T; Durif, A | Crystal structure of barium cyclotriphosphate tetrahydrate, Ba~3~ (P O~9~)~3~ (H~2~ O)~4~ | Zeitschrift fuer Kristallographie (149,1979-) | 1,986 | 174 | 219 | 224 | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal structure of barium cyclotriphosphate tetrahydrate, Ba~3~ (P O~9~)~3~ (H~2~ O)~4~
Zeitschrift fuer Kristallographie (149,1979-)
174
(1986)
219-224 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,613 | 11.45 | 0.003 | 11.467 | 0.003 | 20.944 | 0.005 | 90 | null | 90 | null | 90 | null | 2,749.9 | 1.2 | 296 | 2 | 296 | 2 | null | null | null | null | 6 | P c c m | -P 2 2c | 49 | - C42 H52 Au3 Br6 Co N11 - | - C42 H52 Au3 Br6 Co N11 - | - C84 H104 Au6 Br12 Co2 N22 - | 2 | 0.25 | Ovens, Jeffrey S.; Leznoff, Daniel B. | Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 16 | 4140 | 4146 | 10.1039/c0dt01772h | 0.71073 | MoKα | 0.0838 | 0.0386 | null | 0.0611 | 0.0378 | 0.0369 | null | null | null | null | null | 1.0261 | null | null | has coordinates,has disorder | Ovens, Jeffrey S.; Leznoff, Daniel B.
Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers.
Dalton transactions (Cambridge, England : 2003)
40(16)
(2011)
4140-4146 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,163 | 13.094 | 0.01 | 8.365 | 0.008 | 15.796 | 0.012 | 90 | null | 90 | null | 90 | null | 1,730.2 | null | null | null | null | null | null | null | null | null | 4 | P n a m | -P 2c 2n | 62 | Cadmium ditantalum tris(diphosphate) | - Cd O21 P6 Ta2 - | - Cd O21 P6 Ta2 - | - Cd4 O84 P24 Ta8 - | 4 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Structure of tantalum cadmium diphosphate, Ta~2~ Cd (P~2~ O~7~)~3~ | Acta Crystallographica C (39,1983-) | 1,987 | 43 | 1861 | 1863 | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Structure of tantalum cadmium diphosphate, Ta~2~ Cd (P~2~ O~7~)~3~
Acta Crystallographica C (39,1983-)
43
(1987)
1861-1863 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,164 | 8.51 | 0.005 | 14.303 | 0.008 | 8.487 | 0.005 | 90 | null | 96.51 | 0.02 | 90 | null | 1,026.4 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | Tetrapotassium copper bis(cyclo-triphosphate) tetrahydrate | - Cu H8 K4 O22 P6 - | - Cu H8 K4 O22 P6 - | - Cu2 H16 K8 O44 P12 - | 2 | 0.5 | Durif, A; Averbuch-Pouchot, M T | Structure of tetrapotassium copper cyclo-triphosphate tetrahydrate. | Acta Crystallographica C (39,1983-) | 1,987 | 43 | 819 | 821 | null | 0.028 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Durif, A; Averbuch-Pouchot, M T
Structure of tetrapotassium copper cyclo-triphosphate tetrahydrate.
Acta Crystallographica C (39,1983-)
43
(1987)
819-821 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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1,007,165 | 10.63 | 0.004 | 14.229 | 0.005 | 23.91 | 0.03 | 90 | null | 90 | null | 90 | null | 3,616.5 | null | null | null | null | null | null | null | null | null | 3 | C m c m | -C 2c 2 | 63 | Bismuth silver oxide (4/18/12) | - Ag18 Bi4 O12 - | - Ag18 Bi4 O12 - | - Ag72 Bi16 O48 - | 4 | 0.25 | Masse, R.; Tordjman, I.; Durif, A. | Etude structurale d'un sous-oxyde d'argent bismuth Bi~4~Ag~18~O~12~ | Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre | 1,986 | 302 | 9 | 631 | 633 | null | 0.057 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Masse, R.; Tordjman, I.; Durif, A.
Etude structurale d'un sous-oxyde d'argent bismuth Bi~4~Ag~18~O~12~
Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre
302(9)
(1986)
631-633 | 199,774 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,166 | 9.466 | 0.005 | 9.466 | 0.005 | 21.933 | 0.003 | 90 | null | 90 | null | 90 | null | 1,965.3 | null | null | null | null | null | null | null | null | null | 4 | P 41 | P 4w | 76 | Tetracaesium cyclo-tetraphosphate tetrahydrate | - Cs4 H8 O16 P4 - | - Cs4 H8 O16 P4 - | - Cs16 H32 O64 P16 - | 4 | 1 | Averbuch-Pouchot, M T; Durif, A | Structure of tetracaesium tetrametaphosphate tetrahydrate. | Acta Crystallographica C (39,1983-) | 1,986 | 42 | 131 | 133 | null | 0.035 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Structure of tetracaesium tetrametaphosphate tetrahydrate.
Acta Crystallographica C (39,1983-)
42
(1986)
131-133 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,167 | 9.731 | 0.005 | 11.43 | 0.01 | 17.16 | 0.01 | 90 | null | 99.45 | 0.05 | 90 | null | 1,882.7 | null | null | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | Tetrapotassium cyclo-tetraphosphate telluric acid dihydrate | - H10 K4 O20 P4 Te - | - H10 K4 O20 P4 Te - | - H40 K16 O80 P16 Te4 - | 4 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Structure of a new adduct between telluric acid and a condensed phosphate: K~4~ P~4~ O~12~ * Te (O H)~6~ * ~2~ H~2~ O. | Acta Crystallographica C (39,1983-) | 1,987 | 43 | 1245 | 1247 | null | 0.024 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Structure of a new adduct between telluric acid and a condensed phosphate: K~4~ P~4~ O~12~ * Te (O H)~6~ * ~2~ H~2~ O.
Acta Crystallographica C (39,1983-)
43
(1987)
1245-1247 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,612 | 11.4055 | 0.0004 | 17.3296 | 0.0006 | 7.0938 | 0.0003 | 90 | null | 90 | null | 90 | null | 1,402.11 | 0.09 | 296 | 2 | 296 | 2 | null | null | null | null | 5 | F m m m | -F 2 2 | 69 | - C8 H4 Au2 N6 Zn - | - C8 H4 Au2 N6 Zn - | - C32 H16 Au8 N24 Zn4 - | 4 | 0.125 | Ovens, Jeffrey S.; Leznoff, Daniel B. | Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 16 | 4140 | 4146 | 10.1039/c0dt01772h | 0.71073 | MoKα | 0.0469 | 0.0322 | null | 0.0514 | 0.0389 | 0.0386 | null | null | null | null | null | 0.968 | null | null | has coordinates,has disorder | Ovens, Jeffrey S.; Leznoff, Daniel B.
Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers.
Dalton transactions (Cambridge, England : 2003)
40(16)
(2011)
4140-4146 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,168 | 18.42 | 0.01 | 10.644 | 0.005 | 12.348 | 0.008 | 90 | null | 119.76 | 0.05 | 90 | null | 2,101.7 | null | null | null | null | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | Trisodium tripotassium cyclo-triphosphate telluric acid | - H6 K3 Na3 O24 P6 Te - | - H6 K3 Na3 O24 P6 Te - | - H24 K12 Na12 O96 P24 Te4 - | 4 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Crystal structure of a new adduct between telluric acid and alkali cyclo-triphosphates: Te (O H)~6~ * Na~3~ P~3~ O~9~ * K~3~ P~3~ O~9~. | Acta Crystallographica C (39,1983-) | 1,987 | 43 | 1653 | 1655 | null | 0.017 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal structure of a new adduct between telluric acid and alkali cyclo-triphosphates: Te (O H)~6~ * Na~3~ P~3~ O~9~ * K~3~ P~3~ O~9~.
Acta Crystallographica C (39,1983-)
43
(1987)
1653-1655 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,169 | 13.841 | 0.003 | 9.621 | 0.005 | 7.482 | 0.002 | 98.05 | 0.04 | 97.25 | 0.04 | 103.01 | 0.04 | 948.3 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Nickel diammonium tetrametaphosphate heptahydrate | - H22 N2 Ni O19 P4 - | - H22 N2 Ni O19 P4 - | - H44 N4 Ni2 O38 P8 - | 2 | 1 | Jouini, A; Dabbabi, M; Durif, A | Structure cristalline du tetrametaphosphate de nickel ammonium heptahydrate: Ni(N H~4~)~2~ P~4~ O~12~ 7 H~2~ O. | Journal of Solid State Chemistry | 1,985 | 60 | 6 | 12 | 10.1016/0022-4596(85)90157-4 | null | 0.056 | null | null | null | null | null | null | null | null | null | null | null | 1,007,154 | null | has coordinates | Jouini, A; Dabbabi, M; Durif, A
Structure cristalline du tetrametaphosphate de nickel ammonium heptahydrate: Ni(N H~4~)~2~ P~4~ O~12~ 7 H~2~ O.
Journal of Solid State Chemistry
60
(1985)
6-12 | 287,519 | 2023-11-10 | 19:29:20 | #------------------------------------------------------------------------------
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1,007,170 | 6.353 | 0.007 | 12.289 | 0.004 | 11.8 | null | 90 | null | 92.56 | 0.06 | 90 | null | 920.3 | null | null | null | null | null | null | null | null | null | prepared at T = 650 C | 4 | P 1 21/c 1 | -P 2ybc | 14 | Lead bis(dioxomolybdenum) phosphate - prepared at T = 650 C | - Mo2 O12 P2 Pb - | - Mo2 O12 P2 Pb - | - Mo8 O48 P8 Pb4 - | 4 | 1 | Masse, R; Averbuch-Pouchot, M T; Durif, A | Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. | Journal of Solid State Chemistry | 1,985 | 58 | 157 | 163 | 10.1016/0022-4596(85)90229-4 | null | 0.027 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Masse, R; Averbuch-Pouchot, M T; Durif, A
Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~.
Journal of Solid State Chemistry
58
(1985)
157-163 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,171 | 6.383 | 0.008 | 7.142 | 0.007 | 9.953 | 0.008 | 90 | null | 95.46 | 0.08 | 90 | null | 451.7 | null | null | null | null | null | null | null | null | null | prepared at T = 650 C | 4 | P 1 21/c 1 | -P 2ybc | 14 | Barium bis(dioxomolybdenum) phosphate - prepared at T = 650 C | - Ba Mo2 O12 P2 - | - Ba Mo2 O12 P2 - | - Ba2 Mo4 O24 P4 - | 2 | 0.5 | Masse, R; Averbuch-Pouchot, M T; Durif, A | Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. | Journal of Solid State Chemistry | 1,985 | 58 | 157 | 163 | 10.1016/0022-4596(85)90229-4 | null | 0.031 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Masse, R; Averbuch-Pouchot, M T; Durif, A
Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~.
Journal of Solid State Chemistry
58
(1985)
157-163 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,611 | 16.6452 | 0.0007 | 7.1043 | 0.0003 | 11.6029 | 0.0005 | 90 | null | 121.11 | 0.002 | 90 | null | 1,174.74 | 0.09 | 150 | 2 | 150 | 2 | null | null | null | null | 6 | C 1 2/m 1 | -C 2y | 12 | - C12 H10 Au2 Br4 N8 Zn - | - C12 H10 Au2 Br4 N8 Zn - | - C24 H20 Au4 Br8 N16 Zn2 - | 2 | 0.25 | Ovens, Jeffrey S.; Leznoff, Daniel B. | Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 16 | 4140 | 4146 | 10.1039/c0dt01772h | 0.71073 | MoKα | 0.0691 | 0.0552 | null | 0.1458 | 0.1003 | 0.0987 | null | null | null | null | null | 0.9727 | null | null | has coordinates,has disorder | Ovens, Jeffrey S.; Leznoff, Daniel B.
Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers.
Dalton transactions (Cambridge, England : 2003)
40(16)
(2011)
4140-4146 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,172 | 8.165 | 0.004 | 8.228 | 0.004 | 11.154 | 0.006 | 97.37 | 0.03 | 95.43 | 0.03 | 88.84 | 0.04 | 739.8 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Tetrapotassium cyclo-tetraphosphate dihydrate | - H4 K4 O14 P4 - | - H4 K4 O14 P4 - | - H8 K8 O28 P8 - | 2 | 1 | Averbuch-Pouchot, M T; Durif, A | Contribution to the crystal chemistry of tetrametaphosphates (I). | Journal of Solid State Chemistry | 1,985 | 58 | 119 | 132 | 10.1016/0022-4596(85)90275-0 | null | 0.021 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry
58
(1985)
119-132 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,173 | 11.341 | 0.017 | 7.907 | 0.012 | 7.918 | 0.014 | 89.94 | 0.09 | 106.95 | 0.08 | 95.61 | 0.07 | 675.7 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Disodium dipotassium cyclo-tetraphosphate dihydrate | - H4 K2 Na2 O14 P4 - | - H4 K2 Na2 O14 P4 - | - H8 K4 Na4 O28 P8 - | 2 | 1 | Averbuch-Pouchot, M T; Durif, A | Contribution to the crystal chemistry of tetrametaphosphates (I). | Journal of Solid State Chemistry | 1,985 | 58 | 119 | 132 | 10.1016/0022-4596(85)90275-0 | null | 0.022 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry
58
(1985)
119-132 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,174 | 7.928 | 0.005 | 7.928 | 0.005 | 21.66 | 0.02 | 90 | null | 90 | null | 90 | null | 1,361.4 | null | null | null | null | null | null | null | null | null | 5 | P 41 | P 4w | 76 | Disodium dipotassium cyclo-tetraphosphate dihydrate | - H4 K2 Na2 O14 P4 - | - H4 K2 Na2 O14 P4 - | - H16 K8 Na8 O56 P16 - | 4 | 1 | Averbuch-Pouchot, M T; Durif, A | Contribution to the crystal chemistry of tetrametaphosphates (I). | Journal of Solid State Chemistry | 1,985 | 58 | 119 | 132 | 10.1016/0022-4596(85)90275-0 | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry
58
(1985)
119-132 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,175 | 6.652 | null | 9.579 | null | 6.32 | null | 103.4 | null | 106.98 | null | 93.28 | null | 371.3 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Tetrasodium cyclo-tetraphosphate tetrahydrate - triclinic | - H8 Na4 O16 P4 - | - H8 Na4 O16 P4 - | - H8 Na4 O16 P4 - | 1 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Contribution to the crystal chemistry of tetrametaphosphates (I). | Journal of Solid State Chemistry | 1,985 | 58 | 119 | 132 | 10.1016/0022-4596(85)90275-0 | null | 0.021 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry
58
(1985)
119-132 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,176 | 9.667 | null | 12.358 | null | 6.17 | null | 90 | null | 92.27 | 0.17 | 90 | null | 736.5 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | 14 | Tetrasodium cyclo-tetraphosphate tetrahydrate - monoclinic | - H8 Na4 O16 P4 - | - H8 Na4 O16 P4 - | - H16 Na8 O32 P8 - | 2 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Contribution to the crystal chemistry of tetrametaphosphates (I). | Journal of Solid State Chemistry | 1,985 | 58 | 119 | 132 | 10.1016/0022-4596(85)90275-0 | null | 0.021 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Contribution to the crystal chemistry of tetrametaphosphates (I).
Journal of Solid State Chemistry
58
(1985)
119-132 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,610 | 11.1246 | 0.0013 | 10.9646 | 0.0009 | 24.403 | 0.003 | 90 | null | 92.472 | 0.01 | 90 | null | 2,973.8 | 0.6 | 173 | 2 | 173 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C26 H41 Cl2 N3 O3 Ru - | - C26 H41 Cl2 N3 O3 Ru - | - C104 H164 Cl8 N12 O12 Ru4 - | 4 | 1 | Monney, Angèle; Venkatachalam, Galmari; Albrecht, Martin | Synthesis and catalytic activity of histidine-based NHC ruthenium complexes. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2716 | 2719 | 10.1039/c0dt01768j | 0.71073 | MoKα | 0.1867 | 0.0679 | null | null | 0.1384 | 0.1717 | null | null | null | null | null | 0.758 | null | null | has coordinates | Monney, Angèle; Venkatachalam, Galmari; Albrecht, Martin
Synthesis and catalytic activity of histidine-based NHC ruthenium complexes.
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2716-2719 | 179,860 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,177 | 12.65 | 0.002 | 9.78 | 0.002 | 7.71 | 0.002 | 90 | null | 95.2 | 0.1 | 90 | null | 949.9 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | Tetrapotassium tetrahydro copper(III) bis(periodate) peroxo hexawater | - Cu H16 I2 K4 O20 - | - Cu H20 I2 K4 O20 - | - Cu2 H40 I4 K8 O40 - | 2 | 0.5 | Masse, R; Durif, A | A Copper(III) Periodate Peroxo Complex K~4~H~4~Cu(IO~6~)~2~O~2~ 6H~2~O | Journal of Solid State Chemistry | 1,988 | 73 | 206 | 210 | 10.1016/0022-4596(88)90070-9 | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Masse, R; Durif, A
A Copper(III) Periodate Peroxo Complex K~4~H~4~Cu(IO~6~)~2~O~2~ 6H~2~O
Journal of Solid State Chemistry
73
(1988)
206-210 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,178 | 20.38 | 0.01 | 12.683 | 0.005 | 7.83 | 0.002 | 90 | null | 89.31 | 0.05 | 90 | null | 2,023.7 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | Tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate | - Ca4 H16 K4 O44 P12 - | - Ca4 H16 K4 O44 P12 - | - Ca8 H32 K8 O88 P24 - | 2 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Crystal structures of two new types of cyclo-tetraphosphates: tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and calcium disodium cyclo-tetraphosphate 5.5-hydrate | Acta Crystallographica C (39,1983-) | 1,988 | 44 | 212 | 216 | null | 0.031 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal structures of two new types of cyclo-tetraphosphates: tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and calcium disodium cyclo-tetraphosphate 5.5-hydrate
Acta Crystallographica C (39,1983-)
44
(1988)
212-216 | 186,542 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,179 | 27.88 | 0.1 | 7.536 | 0.005 | 7.378 | 0.005 | 90 | null | 90 | null | 90 | null | 1,550.1 | null | null | null | null | null | null | null | null | null | 5 | P m a 2 | P 2 -2a | 28 | Calcium disodium cyclo-tetraphosphate 5.5-hydrate | - Ca H11 Na2 O17.5 P4 - | - Ca H11 Na2 O17.5 P4 - | - Ca4 H44 Na8 O70 P16 - | 4 | 1 | Averbuch-Pouchot, M T; Durif, A | Crystal structures of two new types of cyclo-tetraphosphates: tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and calcium disodium cyclo-tetraphosphate 5.5-hydrate | Acta Crystallographica C (39,1983-) | 1,988 | 44 | 212 | 216 | null | 0.066 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal structures of two new types of cyclo-tetraphosphates: tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and calcium disodium cyclo-tetraphosphate 5.5-hydrate
Acta Crystallographica C (39,1983-)
44
(1988)
212-216 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,180 | 10.63 | 0.004 | 14.229 | 0.005 | 23.91 | 0.03 | 90 | null | 90 | null | 90 | null | 3,616.5 | null | null | null | null | null | null | null | null | null | 3 | C m c m | -C 2c 2 | 63 | Bismuth silver oxide (4/18/12) | - Ag18 Bi4 O12 - | - Ag18 Bi4 O12 - | - Ag72 Bi16 O48 - | 4 | 0.25 | Masse, R.; Tordjman, I.; Durif, A. | Etude structurale d'un sous-oxyde d'argent bismuth Bi~4~Ag~18~O~12~ | Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre | 1,986 | 302 | 9 | 631 | 633 | null | 0.057 | null | null | null | null | null | null | null | null | null | null | null | 1,007,165 | null | has coordinates | Masse, R.; Tordjman, I.; Durif, A.
Etude structurale d'un sous-oxyde d'argent bismuth Bi~4~Ag~18~O~12~
Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre
302(9)
(1986)
631-633 | 199,774 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,181 | 15.32 | 0.01 | 7.89 | 0.005 | 6.49 | 0.005 | 90 | null | 90.76 | 0.01 | 90 | null | 784.4 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Diniobium cobalt tris(diphosphate) | - Co Nb2 O21 P6 - | - Co Nb2 O21 P6 - | - Co2 Nb4 O42 P12 - | 2 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Crystal data and structure of Nb~2~Co(P~2~O~7~)~3~ and Nb~2~Mg(P~2~O~7~)~3~ | Zeitschrift fuer Kristallographie (149,1979-) | 1,987 | 180 | 195 | 202 | null | 0.043 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal data and structure of Nb~2~Co(P~2~O~7~)~3~ and Nb~2~Mg(P~2~O~7~)~3~
Zeitschrift fuer Kristallographie (149,1979-)
180
(1987)
195-202 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,182 | 8.506 | 0.004 | 4.937 | 0.004 | 8.344 | 0.005 | 90 | null | 90 | null | 90 | null | 350.4 | null | null | null | null | null | null | null | null | null | 4 | P c 21 n | P -2n -2ac | 33 | Potassium beryllium phosphate | - Be K O4 P - | - Be K O4 P - | - Be4 K4 O16 P4 - | 4 | 1 | Masse, R; Durif, A | Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) | Journal of Solid State Chemistry | 1,988 | 73 | 468 | 472 | 10.1016/0022-4596(88)90132-6 | null | 0.043 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Masse, R; Durif, A
Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be)
Journal of Solid State Chemistry
73
(1988)
468-472 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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7,015,609 | 13.9712 | 0.0008 | 26.587 | 0.0015 | 20.2166 | 0.0011 | 90 | null | 94.27 | 0.001 | 90 | null | 7,488.7 | 0.7 | 120 | null | 120 | null | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | - C55 H54 Cl2 Cu6 Fe8 N10 O24 - | - C55 H52 Cl2 Cu6 Fe8 N10 O24 - | - C220 H208 Cl8 Cu24 Fe32 N40 O96 - | 4 | 1 | Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero | Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5464 | 5475 | 10.1039/c0dt01766c | 0.71073 | Mo-Kα | null | null | null | null | null | null | null | null | 0.978 | null | null | 0.978 | null | null | has coordinates | Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero
Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays.
Dalton trans... | 179,860 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-25 13:43:39 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179860 $
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1,007,183 | 8.713 | 0.004 | 8.836 | 0.005 | 5.147 | 0.004 | 90 | null | 90 | null | 90 | null | 396.3 | null | null | null | null | null | null | null | null | null | 4 | P n a m | -P 2c 2n | 62 | Caesium beryllium phosphate | - Be Cs O4 P - | - Be Cs O4 P - | - Be4 Cs4 O16 P4 - | 4 | 0.5 | Masse, R; Durif, A | Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) | Journal of Solid State Chemistry | 1,988 | 73 | 468 | 472 | 10.1016/0022-4596(88)90132-6 | null | 0.027 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Masse, R; Durif, A
Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be)
Journal of Solid State Chemistry
73
(1988)
468-472 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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1,007,184 | 12.65 | 0.002 | 9.78 | 0.002 | 7.71 | 0.002 | 90 | null | 95.2 | 0.1 | 90 | null | 949.9 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | Tetrapotassium bis(dihydrogeniodato(VII))cuprate(III) superoxide hexahydrate | - Cu H16 I2 K4 O20 - | - Cu H16 I2 K4 O20 - | - Cu2 H32 I4 K8 O40 - | 2 | 0.5 | Masse, R; Durif, A | A Copper(III) Periodate Peroxo Complex: K~4~ H~4~ Cu (I O~6~)~2~ O~2~ 6(H~2~ O) | Journal of Solid State Chemistry | 1,988 | 73 | 206 | 210 | 10.1016/0022-4596(88)90070-9 | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Masse, R; Durif, A
A Copper(III) Periodate Peroxo Complex: K~4~ H~4~ Cu (I O~6~)~2~ O~2~ 6(H~2~ O)
Journal of Solid State Chemistry
73
(1988)
206-210 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,007,185 | 8.203 | null | 8.203 | null | 8.203 | null | 90 | null | 90 | null | 90 | null | 552 | null | null | null | null | null | null | null | null | null | 3 | P 43 3 2 | P 4acd 2ab 3 | 212 | Lithium pentagallium oxide | - Ga5 Li O8 - | - Ga5 Li O8 - | - Ga20 Li4 O32 - | 4 | 0.166667 | Joubert, J; Brunel, M; Waintal, A; Durif, A | Etude cristallographique du gallate de lithium et de sa solution solide avec l`aluminate | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) | 1,963 | 256 | 5324 | 5326 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Joubert, J; Brunel, M; Waintal, A; Durif, A
Etude cristallographique du gallate de lithium et de sa solution solide avec l`aluminate
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965)
256
(1963)
5324-5326 | 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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1,007,186 | 9.904 | 0.005 | 9.898 | 0.005 | 9.013 | 0.005 | 111.53 | 0.05 | 106.53 | 0.05 | 60.08 | 0.05 | 706.7 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Caesium cyclo-hexaphosphate hexahydrate | - Cs6 H12 O24 P6 - | - Cs6 H12 O24 P6 - | - Cs6 H12 O24 P6 - | 1 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Structure cristalline du cyclohexaphosphate de cesium hexahydrate: Cs~6~ P~6~ O~18~ (H~2~ O)~6~ et donnees cristallographiques sur Rb~6~ P~6~ O~18~ (H~2~ O)~6~ | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) | 1,989 | 308 | 1699 | 1702 | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Structure cristalline du cyclohexaphosphate de cesium hexahydrate: Cs~6~ P~6~ O~18~ (H~2~ O)~6~ et donnees cristallographiques sur Rb~6~ P~6~ O~18~ (H~2~ O)~6~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-)
308
(1989)
1699-1702 | 186,542 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,187 | 9.899 | 0.004 | 11.042 | 0.007 | 7.632 | 0.009 | 109.53 | 0.06 | 106.74 | 0.06 | 100.91 | 0.04 | 714.2 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Ammonium cyclo-hexaphosphate telluric acid dihydrate | - H34 N6 O26 P6 Te - | - H34.076 N6 O26.038 P6 Te - | - H34.076 N6 O26.038 P6 Te - | 1 | 0.5 | Averbuch-Pouchot, M. T.; Durif, A. | Crystal chemistry of cyclo-hexaphosphates. VI. Structure of ammonium cyclo-hexaphosphate tellurate dihydrate | Acta Crystallographica, Section C: Crystal Structure Communications | 1,990 | 46 | 2 | 179 | 181 | 10.1107/s0108270189006190 | null | 0.018 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates,has disorder | Averbuch-Pouchot, M. T.; Durif, A.
Crystal chemistry of cyclo-hexaphosphates. VI. Structure of ammonium cyclo-hexaphosphate tellurate dihydrate
Acta Crystallographica, Section C: Crystal Structure Communications
46(2)
(1990)
179-181 | 199,680 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,188 | 14.815 | 0.008 | 8.882 | 0.005 | 10.02 | 0.005 | 90 | null | 129.15 | 0.05 | 90 | null | 1,022.5 | null | null | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | Telluric acid urea (1/2) | - C2 H14 N4 O8 Te - | - C2 H14 N4 O8 Te - | - C8 H56 N16 O32 Te4 - | 4 | 0.5 | Averbuch-Pouchot, M.-T.; Durif, A. | Determination des liaisons hydrogene dans le compose d'addition uree- acide tellurique: Te(OH)~6~(CO(NH~2~)~2~)~2~ | Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre | 1,989 | 309 | 25 | 28 | null | 0.031 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M.-T.; Durif, A.
Determination des liaisons hydrogene dans le compose d'addition uree- acide tellurique: Te(OH)~6~(CO(NH~2~)~2~)~2~
Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre
309
(1989)
25-28 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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#$Revision: 301771 $
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7,015,608 | 20.3661 | 0.001 | 18.7116 | 0.0009 | 28.4567 | 0.0014 | 90 | null | 95.72 | 0.001 | 90 | null | 10,790.3 | 0.9 | 150 | null | 150 | null | null | null | null | null | 8 | C 1 2/c 1 | -C 2yc | 15 | - C47 H40 Cu3 Fe4 N2 O12 P S4 - | - C47 H40 Cu3 Fe4 N2 O12 P S4 - | - C376 H320 Cu24 Fe32 N16 O96 P8 S32 - | 8 | 1 | Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero | Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5464 | 5475 | 10.1039/c0dt01766c | 0.71073 | Mo-Kα | null | null | null | null | null | null | null | null | 0.975 | null | null | 0.975 | null | null | has coordinates | Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero
Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays.
Dalton trans... | 179,860 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,189 | 14.815 | 0.008 | 8.882 | 0.005 | 10.02 | 0.005 | 90 | null | 129.15 | 0.05 | 90 | null | 1,022.5 | null | null | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | Telluric acid urea (1/2) | - C2 H14 N4 O8 Te - | - C2 H14 N4 O8 Te - | - C8 H56 N16 O32 Te4 - | 4 | 0.5 | Averbuch-Pouchot, M.-T.; Durif, A. | Determination des liaisons hydrogene dans le compose d'addition uree- acide tellurique: Te(OH)~6~(CO(NH~2~)~2~)~2~ | Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre | 1,989 | 309 | 25 | 28 | null | 0.031 | null | null | null | null | null | null | null | null | null | null | null | 1,007,188 | null | has coordinates | Averbuch-Pouchot, M.-T.; Durif, A.
Determination des liaisons hydrogene dans le compose d'addition uree- acide tellurique: Te(OH)~6~(CO(NH~2~)~2~)~2~
Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre
309
(1989)
25-28 | 199,771 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,190 | 10.365 | 0.005 | 9.278 | 0.004 | 7.28 | 0.003 | 108.39 | 0.05 | 100.3 | 0.05 | 96.02 | 0.05 | 643.8 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Hydroxylammonium cyclo-hexaphosphate tetrahydrate | - H32 N6 O28 P6 - | - H32 N6 O28 P6 - | - H32 N6 O28 P6 - | 1 | 0.5 | Durif, A; Averbuch-Pouchot, M T | Crystal chemistry of cyclo-Hexaphosphates. VIII. Structure of Hydroxylammonium cyclo-Hexaphosphate Tetrahydrate | Acta Crystallographica C (39,1983-) | 1,990 | 46 | 2026 | 2028 | null | 0.028 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Durif, A; Averbuch-Pouchot, M T
Crystal chemistry of cyclo-Hexaphosphates. VIII. Structure of Hydroxylammonium cyclo-Hexaphosphate Tetrahydrate
Acta Crystallographica C (39,1983-)
46
(1990)
2026-2028 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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1,007,191 | 9.747 | 0.003 | 9.751 | 0.003 | 7.689 | 0.003 | 99.92 | 0.05 | 105.88 | 0.05 | 100.08 | 0.05 | 673.1 | null | null | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | Tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate | - C2 H28 Mn2 N4 O28 P6 - | - C2 H28 Mn2 N4 O28 P6 - | - C2 H28 Mn2 N4 O28 P6 - | 1 | 0.5 | Averbuch-Pouchot, M. T.; Durif, A. | Crystal chemistry of cyclo-hexaphosphates. IX. Structure of tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate | Acta Crystallographica, Section C: Crystal Structure Communications | 1,990 | 46 | 6 | 965 | 968 | 10.1107/s0108270189010371 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | 2,000,082 | null | has coordinates | Averbuch-Pouchot, M. T.; Durif, A.
Crystal chemistry of cyclo-hexaphosphates. IX. Structure of tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate
Acta Crystallographica, Section C: Crystal Structure Communications
46(6)
(1990)
965-968 | 205,548 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,192 | 7.767 | 0.002 | 10.144 | 0.003 | 7.225 | 0.002 | 105.17 | 0.04 | 102.76 | 0.04 | 84.95 | 0.04 | 535.6 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Dicalcium dilithium cyclo-hexaphosphate octahydrate | - Ca2 H16 Li2 O26 P6 - | - Ca2 H16 Li2 O26 P6 - | - Ca2 H16 Li2 O26 P6 - | 1 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Crystal chemistry of cyclo-hexaphosphates. X.Structure of dicalcium dilithium cyclo-hexaphosphate octahydrate | Acta Crystallographica C (39,1983-) | 1,990 | 46 | 968 | 970 | null | 0.023 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal chemistry of cyclo-hexaphosphates. X.Structure of dicalcium dilithium cyclo-hexaphosphate octahydrate
Acta Crystallographica C (39,1983-)
46
(1990)
968-970 | 186,542 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,193 | 13.363 | 0.007 | 11.58 | 0.012 | 6.809 | 0.005 | 90 | null | 101.87 | 0.05 | 90 | null | 1,031.1 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | Disodium tetraammonium cyclo-hexaphosphate dihydrate | - H20 N4 Na2 O20 P6 - | - H20 N4 Na2 O20 P6 - | - H40 N8 Na4 O40 P12 - | 2 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 932 | 936 | null | 0.023 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate
Acta Crystallographica C (39,1983-)
47
(1991)
932-936 | 186,518 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,607 | 14.6999 | 0.0009 | 12.4817 | 0.0007 | 18.7043 | 0.0011 | 90 | null | 106.51 | 0.001 | 90 | null | 3,290.4 | 0.3 | 296 | null | 296 | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C26 H25 Cu Fe4 N2 O12 - | - C26 H25 Cu Fe4 N2 O12 - | - C104 H100 Cu4 Fe16 N8 O48 - | 4 | 1 | Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero | Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5464 | 5475 | 10.1039/c0dt01766c | 0.71073 | Mo-Kα | null | null | null | null | null | null | null | null | 0.96 | null | null | 0.96 | null | null | has coordinates | Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero
Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays.
Dalton trans... | 179,860 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,194 | 7.532 | 0.003 | 9.752 | 0.003 | 8.73 | 0.003 | 113.92 | 0.04 | 102.29 | 0.04 | 85 | 0.04 | 572.7 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Tetrasodium dirubidium cyclo-hexaphosphate hexahydrate | - H12 Na4 O24 P6 Rb2 - | - H12 Na4 O24 P6 Rb2 - | - H12 Na4 O24 P6 Rb2 - | 1 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 932 | 936 | null | 0.04 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate
Acta Crystallographica C (39,1983-)
47
(1991)
932-936 | 186,542 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,195 | 7.413 | 0.003 | 9.334 | 0.004 | 9.634 | 0.004 | 116.23 | 0.05 | 107.98 | 0.05 | 83.1 | null | 568.7 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Dicopper diammonium cyclo-hexaphosphate octahydrate | - Cu2 H24 N2 O26 P6 - | - Cu2 H48 N2 O26 P6 - | - Cu2 H48 N2 O26 P6 - | 1 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Crystal chemistry of cyclo-hexaphosphates. XI.Structure of ammoniumcopper cyclo-hexaphosphate octahydrate | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 1148 | 1150 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal chemistry of cyclo-hexaphosphates. XI.Structure of ammoniumcopper cyclo-hexaphosphate octahydrate
Acta Crystallographica C (39,1983-)
47
(1991)
1148-1150 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,196 | 8.408 | 0.002 | 7.602 | 0.002 | 7.566 | 0.002 | 107.47 | 0.03 | 106.09 | 0.03 | 72.64 | 0.03 | 430.8 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Tetrasilver dilithium cyclo-hexaphosphate dihydrate | - Ag4 H4 Li2 O20 P6 - | - Ag4 H8 Li2 O20 P6 - | - Ag4 H8 Li2 O20 P6 - | 1 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Crystal chemistry of cyclo-hexaphosphates. XIII.Structure of silver lithium cyclo-hexaphosphate dihydrate | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 1150 | 1152 | null | 0.033 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal chemistry of cyclo-hexaphosphates. XIII.Structure of silver lithium cyclo-hexaphosphate dihydrate
Acta Crystallographica C (39,1983-)
47
(1991)
1150-1152 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,197 | 11.222 | 0.008 | 8.077 | 0.006 | 11.731 | 0.009 | 111.11 | 0.02 | 104.66 | 0.02 | 83.25 | 0.02 | 959.2 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Rubidium cyclo-hexaphosphate tris(hexahydrogentellurate) trihydrate | - H26 O40 P6 Rb6 Te3 - | - H26 O40 P6 Rb6 Te3 - | - H26 O40 P6 Rb6 Te3 - | 1 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo- hexaphosphate tritellurate tetrahydrate | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 1576 | 1579 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo- hexaphosphate tritellurate tetrahydrate
Acta Crystallographica C (39,1983-)
47
(1991)
1576-1579 | 186,542 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,198 | 8.175 | 0.008 | 7.926 | 0.008 | 8.457 | 0.007 | 105.05 | 0.02 | 102.08 | 0.02 | 86.42 | 0.02 | 517.4 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Dihydrazinium dihydrazinedium cyclo-hexaphosphate | - H22 N8 O18 P6 - | - H22 N8 O18 P6 - | - H22 N8 O18 P6 - | 1 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Crystal chemistry of cyclo-hexaphosphates.XVIII.Structures of ethylammonium cyclo-hexaphosphate tetrahydrate and hydrazinium(1+) hydrazinium(2+) cyclo-hexaphosphate | Acta Crystallographica C (39,1983-) | 1,991 | 47 | 1579 | 1583 | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal chemistry of cyclo-hexaphosphates.XVIII.Structures of ethylammonium cyclo-hexaphosphate tetrahydrate and hydrazinium(1+) hydrazinium(2+) cyclo-hexaphosphate
Acta Crystallographica C (39,1983-)
47
(1991)
1579-1583 | 186,520 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,606 | 10.2603 | 0.0008 | 11.0569 | 0.0009 | 14.175 | 0.0011 | 103.989 | 0.001 | 104.349 | 0.001 | 93.2 | 0.001 | 1,500.2 | 0.2 | 296 | null | 296 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C46 H44 Cu2 Fe8 N4 O24 - | - C46 H44 Cu2 Fe8 N4 O24 - | - C46 H44 Cu2 Fe8 N4 O24 - | 1 | 0.5 | Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero | Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5464 | 5475 | 10.1039/c0dt01766c | 0.71073 | Mo-Kα | null | null | null | null | null | null | null | null | 0.99 | null | null | 0.99 | null | null | has coordinates | Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero
Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays.
Dalton trans... | 179,860 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,199 | 20.98 | 0.02 | 7.227 | 0.003 | 17.44 | 0.01 | 90 | null | 119.56 | 0.03 | 90 | null | 2,300.1 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Barium cyclo-hexaphosphate octahydrate | - Ba3 H16 O26 P6 - | - Ba3 H16 O26 P6 - | - Ba12 H64 O104 P24 - | 4 | 0.5 | Rzaigui, M; Averbuch-Pouchot, M; Durif, A | Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium cyclo-hexaphosphate octahydrate | Acta Crystallographica C (39,1983-) | 1,992 | 48 | 241 | 243 | null | 0.041 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rzaigui, M; Averbuch-Pouchot, M; Durif, A
Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium cyclo-hexaphosphate octahydrate
Acta Crystallographica C (39,1983-)
48
(1992)
241-243 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,200 | 17.254 | 0.005 | 7.543 | 0.001 | 23.465 | 0.005 | 90 | null | 90 | null | 90 | null | 3,053.9 | null | null | null | null | null | null | null | null | null | 6 | C m c m | -C 2c 2 | 63 | Nonasilver sodium cyclo-octaphosphate bis(nitrate) tetrahydrate | - Ag9 H8 N2 Na O34 P8 - | - Ag9 H8 N2 Na O34 P8 - | - Ag36 H32 N8 Na4 O136 P32 - | 4 | 0.25 | Averbuch-Pouchot, M T; Durif, A | Structure of nonasilver sodium cyclooctaphosphate dinitrate tetrahydrate: Ag~9~NaP~8~O~24~(NO~3~)~2~ . 4H~2~O | Acta Crystallographica C (39,1983-) | 1,992 | 48 | 1173 | 1176 | null | 0.044 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Structure of nonasilver sodium cyclooctaphosphate dinitrate tetrahydrate: Ag~9~NaP~8~O~24~(NO~3~)~2~ . 4H~2~O
Acta Crystallographica C (39,1983-)
48
(1992)
1173-1176 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,201 | 6.738 | 0.003 | 10.101 | 0.008 | 19.33 | 0.01 | 101.48 | 0.02 | 90.84 | 0.03 | 107.31 | 0.02 | 1,227.1 | null | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Ammonium cyclo-hexaphosphate - ammonium chloride - water (1/1/1) | - Cl H30 N7 O19 P6 - | - Cl H30 N7 O19 P6 - | - Cl2 H60 N14 O38 P12 - | 2 | 1 | Averbuch-Pouchot, M T; Durif, A | (NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 447 | 459 | null | 0.044 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
(NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides
European Journal of Solid State Inorganic Chemistry
30
(1993)
447-459 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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1,007,202 | 14.96 | 0.01 | 24.819 | 0.009 | 6.71 | 0.006 | 90 | null | 91.86 | 0.05 | 90 | null | 2,490.1 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | Ammonium cyclo-hexaphosphate - ammonium iodide - water (1/1/1) | - H30 I N7 O19 P6 - | - H30 I N7 O19 P6 - | - H120 I4 N28 O76 P24 - | 4 | 1 | Averbuch-Pouchot, M T; Durif, A | (NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 447 | 459 | null | 0.032 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
(NH~4~)~6~P~6~O~18~.NH~4~X.H~2~O (X=Cl,Br,I). The first examples of cyclohexaphosphate-halides
European Journal of Solid State Inorganic Chemistry
30
(1993)
447-459 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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1,007,203 | 12.14 | 0.008 | 15.183 | 0.008 | 10.706 | 0.005 | 90 | null | 97.49 | 0.05 | 90 | null | 1,956.5 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | Tris(guanidinium) cyclo-triphosphate dihydrate | - C3 H22 N9 O11 P3 - | - C3 H22 N9 O11 P3 - | - C12 H88 N36 O44 P12 - | 4 | 1 | Averbuch-Pouchot, M T; Durif, A | (Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 471 | 482 | null | 0.04 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
(Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates
European Journal of Solid State Inorganic Chemistry
30
(1993)
471-482 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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1,007,204 | 9.634 | 0.001 | 18.112 | 0.008 | 7.292 | 0.003 | 90 | null | 103.86 | 0.05 | 90 | null | 1,235.3 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | Tetrakis(guanidinium) cyclo-tetraphosphate tetrahydrate | - C4 H32 N12 O16 P4 - | - C4 H32 N12 O16 P4 - | - C8 H64 N24 O32 P8 - | 2 | 0.5 | Averbuch-Pouchot, M T; Durif, A | (Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 471 | 482 | null | 0.052 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
(Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates
European Journal of Solid State Inorganic Chemistry
30
(1993)
471-482 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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7,015,605 | 12.2567 | 0.0007 | 17.5161 | 0.001 | 19.6579 | 0.0011 | 97.503 | 0.001 | 106.886 | 0.002 | 99.215 | 0.001 | 3,915.6 | 0.4 | 150 | null | 150 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C164 H136 Cu4 Fe8 O26 P10 - | - C164 H136 Cu4 Fe8 O26 P10 - | - C164 H136 Cu4 Fe8 O26 P10 - | 1 | 0.5 | Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero | Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 20 | 5464 | 5475 | 10.1039/c0dt01766c | 0.71073 | Mo-Kα | null | null | null | null | null | null | null | null | 1.046 | null | null | 1.046 | null | null | has coordinates | Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero
Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays.
Dalton trans... | 179,860 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,007,205 | 9.058 | 0.007 | 11.199 | 0.008 | 7.764 | 0.006 | 90 | null | 108.4 | 0.01 | 90 | null | 747.3 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | 14 | Diammonium dihydrogendiphosphate | - H10 N2 O7 P2 - | - H10 N2 O7 P2 - | - H40 N8 O28 P8 - | 4 | 1 | Averbuch-Pouchot, M T; Durif, A | Crystal structure of diammonium-dihydrogeno-diphosphate: (NH~4~)~2~H~2~P~2~O~7~ | European Journal of Solid State Inorganic Chemistry | 1,992 | 29 | 191 | 198 | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal structure of diammonium-dihydrogeno-diphosphate: (NH~4~)~2~H~2~P~2~O~7~
European Journal of Solid State Inorganic Chemistry
29
(1992)
191-198 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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1,007,206 | 7.332 | 0.005 | 7.663 | 0.005 | 14.408 | 0.008 | 90 | null | 90 | null | 90 | null | 809.5 | null | null | null | null | null | null | null | null | null | 5 | I 2 m m | I -2 2 | 44 | Disodium strontium cyclo-tetraphosphate hexahydrate | - H12 Na2 O18 P4 Sr - | - H12 Na2 O18 P4 Sr - | - H24 Na4 O36 P8 Sr2 - | 2 | 0.25 | Durif, A; Averbuch-Pouchot, M T; Guitel, J C | Structure of Disodium Strontium Tetrametaphosphate Hexahydrate, Sr Na~2~ P~4~ O~12~ (H~2~ O)~6~ | Acta Crystallographica C (39,1983-) | 1,983 | 39 | 812 | 813 | null | 0.033 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Durif, A; Averbuch-Pouchot, M T; Guitel, J C
Structure of Disodium Strontium Tetrametaphosphate Hexahydrate, Sr Na~2~ P~4~ O~12~ (H~2~ O)~6~
Acta Crystallographica C (39,1983-)
39
(1983)
812-813 | 301,771 | 2025-08-18 | 12:22:45 | #------------------------------------------------------------------------------
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1,007,207 | 27.779 | 0.02 | 12.385 | 0.006 | 7.026 | 0.004 | 90 | null | 90 | null | 90 | null | 2,417.2 | null | null | null | null | null | null | null | null | null | 4 | F d d d :2 | -F 2uv 2vw | 70 | Silver dihydrogendiphosphate | - Ag2 H2 O7 P2 - | - Ag2 H2 O7 P2 - | - Ag32 H32 O112 P32 - | 16 | 0.5 | Averbuch-Pouchot, M T; Durif, A | Crystal structure of silver-dihydrogeno-diphospate: Ag~2~H~2~P~2~O~7~ | European Journal of Solid State Inorganic Chemistry | 1,992 | 29 | 993 | 999 | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Averbuch-Pouchot, M T; Durif, A
Crystal structure of silver-dihydrogeno-diphospate: Ag~2~H~2~P~2~O~7~
European Journal of Solid State Inorganic Chemistry
29
(1992)
993-999 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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