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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1540352 | CIF | Cr0.4 In1.6 Mn S4 | F d -3 m :2 | 10.609; 10.609; 10.609 90; 90; 90 | 1194.05 | Lutz, H.D.; Jung, M. Kationenverteilung und Ueberstrukturordnung in ternaeren und quaternaeren Sulfidspinellen M(II) (M2)(III) S - Einkristallstrukturuntersuchungen Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 57-65 |
| 1540353 | CIF | Co Ni Si2 U | I 4/m m m | 3.926; 3.926; 9.55 90; 90; 90 | 147.199 | Kuznietz, M.; Andre, G.; Bouree, F.; Pinto, H.; Ettedgui, H.; Melamud, M. Neutron diffraction and ac susceptibility studies of the solid solutions UMM'X2 (M, M' = Co, Ni, Cu; X = Si, Ge) Journal of Magnetism and Magnetic Materials, 1994, 137, 322-328 |
| 1540354 | CIF | Cr0.78 In1.22 Mn S4 | F d -3 m :2 | 10.464; 10.464; 10.464 90; 90; 90 | 1145.76 | Lutz, H.D.; Jung, M. Kationenverteilung und Ueberstrukturordnung in ternaeren und quaternaeren Sulfidspinellen M(II) (M2)(III) S - Einkristallstrukturuntersuchungen Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 57-65 |
| 1540355 | CIF | Co Cu Si2 U | I 4/m m m | 3.967; 3.967; 9.755 90; 90; 90 | 153.515 | Kuznietz, M.; Andre, G.; Bouree, F.; Ettedgui, H.; Melamud, M.; Pinto, H. Neutron diffraction and ac susceptibility studies of the solid solutions UMM'X2 (M, M' = Co, Ni, Cu; X = Si, Ge) Journal of Magnetism and Magnetic Materials, 1994, 137, 322-328 |
| 1540356 | CIF | Cr1.09 In0.91 Mn S4 | F d -3 m :2 | 10.41; 10.41; 10.41 90; 90; 90 | 1128.11 | Lutz, H.D.; Jung, M. Kationenverteilung und Ueberstrukturordnung in ternaeren und quaternaeren Sulfidspinellen M(II) (M2)(III) S - Einkristallstrukturuntersuchungen Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 57-65 |
| 1540357 | CIF | Cu3.6 Ge4 Ni0.4 U2 | I 4/m m m | 4.06; 4.06; 10.15 90; 90; 90 | 167.309 | Kuznietz, M.; Pinto, H.; Melamud, M.; Ettedgui, H. Neutron diffraction and ac-susceptibility studies of U (Ni0.1 Cu0.9)2 Ge2 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1992, 45, 7282-7286 |
| 1540358 | CIF | Cr1.24 In0.76 Mn S4 | F d -3 m :2 | 10.338; 10.338; 10.338 90; 90; 90 | 1104.87 | Lutz, H.D.; Jung, M. Kationenverteilung und Ueberstrukturordnung in ternaeren und quaternaeren Sulfidspinellen M(II) (M2)(III) S - Einkristallstrukturuntersuchungen Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 57-65 |
| 1540359 | CIF | Ge2 Ni2 U | I 4/m m m | 4.106; 4.106; 9.464 90; 90; 90 | 159.556 | Kuznietz, M.; Bouree, F.; Pinto, H.; Melamud, M. U Co Ni Ge2, nonmagnetic solid sulution of the antiferromagnets U Co2 Ge2 and U Ni2 Ge2 Solid State Communications, 1994, 90, 93-97 |
| 1540360 | CIF | Cr1.65 In0.35 Mn S4 | F d -3 m :2 | 10.215; 10.215; 10.215 90; 90; 90 | 1065.9 | Lutz, H.D.; Jung, M. Kationenverteilung und Ueberstrukturordnung in ternaeren und quaternaeren Sulfidspinellen M(II) (M2)(III) S - Einkristallstrukturuntersuchungen Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 57-65 |
| 1540361 | CIF | Cu Gd0.89 La0.9 O4 Sr0.21 | P 4/n m m :2 | 3.85344; 3.85344; 12.53367 90; 90; 90 | 186.112 | Kwei, G.H.; Cheong, S.-W.; von Dreele, R.B.; Thompson, J.D.; Fisk, Z. Structure of T*-phase superconductors: Anomalous x-ray-diffraction study of cation ordering in La0.9 Gd0.9 Sr0.2 Cu O4 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 41, 1889-1893 |
| 1540362 | CIF | Cr0.73 In1.27 Ni S4 | F d -3 m :2 | 10.231; 10.231; 10.231 90; 90; 90 | 1070.91 | Lutz, H.D.; Jung, M. Kationenverteilung und Ueberstrukturordnung in ternaeren und quaternaeren Sulfidspinellen M(II) (M2)(III) S - Einkristallstrukturuntersuchungen Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 57-65 |
| 1540363 | CIF | Cr1.18 In0.8 Ni S4 | F d -3 m :2 | 10.127; 10.127; 10.127 90; 90; 90 | 1038.59 | Lutz, H.D.; Jung, M. Kationenverteilung und Ueberstrukturordnung in ternaeren und quaternaeren Sulfidspinellen M(II) (M2)(III) S - Einkristallstrukturuntersuchungen Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 57-65 |
| 1540364 | CIF | Cd0.52 Co0.48 Cr2 S4 | F d -3 m :2 | 10.085; 10.085; 10.085 90; 90; 90 | 1025.72 | Lutz, H.D.; Jung, M. Kationenverteilung und Ueberstrukturordnung in ternaeren und quaternaeren Sulfidspinellen M(II) (M2)(III) S - Einkristallstrukturuntersuchungen Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 57-65 |
| 1540365 | CIF | Hg3 I2 Te2 | C 1 2/c 1 | 14.22; 9.7; 14.34 90; 79.9; 90 | 1947.32 | Lyakhovitskaya, V.A.; Sorokina, N.I.; Safonov, A.A.; Verin, I.A.; Andrianov, V.I. Growth and structure of crystals of Hg3 Te2 I2 Kristallografiya, 1989, 34, 835-838 |
| 1540366 | CIF | Cl4 Cs3 Np O2 | B 1 1 2/b | 15.435; 12.796; 7.306 90; 90; 117.23 | 1283.06 | Lychev, A.A.; Mashirov, L.G.; Smolin, Yu.I.; Shepelev, Yu.F. Crystal structure refinement for Cs3 Np O2 Cl4 Radiokhimiya, 1988, 30, 412-416 |
| 1540367 | CIF | Ni Sb | P 63/m m c | 3.946; 3.946; 5.148 90; 90; 120 | 69.42 | le Clanche, M.C.; Deputier, S.; Ballini, Y.; Jegaden, J.C.; Guivarc'h, A.; Guerin, R. Solid state phase equilibria in the Ni - Ga - Sb system: experimental and calculated determinations Journal of Alloys Compd., 1994, 206, 21-29 |
| 1540368 | CIF | Ga Ni3 Sb | P 63/m m c | 4.028; 4.028; 5.141 90; 90; 120 | 72.237 | le Clanche, M.C.; Deputier, S.; Jegaden, J.C.; Guerin, R.; Ballini, Y.; Guivarc'h, A. Solid state phase equilibria in the Ni - Ga - Sb system: experimental and calculated determinations Journal of Alloys Compd., 1994, 206, 21-29 |
| 1540369 | CIF | Cu2.666 S7.998 V3.999 | P 1 21/m 1 | 6.514; 3.327; 11.61 90; 107.12; 90 | 240.464 | le Nagard, N.; Collin, G.; Gorochov, O. Structure cristalline et proprietes physiques de Cu0.65 VS2 Materials Research Bulletin, 1979, 14, 155-162 |
| 1540370 | CIF | Bi10 Fe10 O46 Sr15 | C 2 2 2 | 27.245; 31.696; 5.4617 90; 90; 90 | 4716.49 | le Page, Y.; McKinnon, W.R.; Barboux, P.; Tarascon, J.M. Origin of the incommensurate modulation of the 80-K superconductor Bi2 Sr2 Ca Cu2 O8.21 derived from isostructural commensurate Bi10 Sr15 Fe10 O46 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1989, 40, 6810-6816 |
| 1540371 | CIF | Pr S2 | F d -3 m :1 | 8.076; 8.076; 8.076 90; 90; 90 | 526.731 | le Rolland, B.; McMillan, P.; Colombet, P. Etude vibrationnelle de La S2, Ce S2, Pr S2 et Nd S2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1991, 312, 217-223 |
| 1540372 | CIF | Nd S2 | F d -3 m :1 | 8.024; 8.024; 8.024 90; 90; 90 | 516.622 | le Rolland, B.; McMillan, P.; Colombet, P. Etude vibrationnelle de La S2, Ce S2, Pr S2 et Nd S2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1991, 312, 217-223 |
| 1540373 | CIF | C135 H42 Cl3 O2 | C 1 2/c 1 | 20.4242; 25.5132; 32.3262 90; 105.672; 90 | 16218.5 | Abeyratne Kuragama, Peumie L.; Fronczek, Frank R.; Sygula, Andrzej Bis-corannulene Receptors for Fullerenes Based on Klärner's Tethers: Reaching the Affinity Limits. Organic letters, 2015, 17, 5292-5295 |
| 1540374 | CIF | C16 H26 N2 O6 S | P 21 21 21 | 6.2372; 11.1508; 28.596 90; 90; 90 | 1988.8 | Berini, Christophe; Sebban, Muriel; Oulyadi, Hassan; Sanselme, Morgane; Levacher, Vincent; Brière, Jean-François Organocatalyzed Multicomponent Synthesis of Isoxazolidin-5-ones. Organic letters, 2015, 17, 5408-5411 |
| 1540375 | CIF | C13 H21 N O6 | P 21 21 21 | 6.282; 9.924; 24.859 90; 90; 90 | 1549.8 | Berini, Christophe; Sebban, Muriel; Oulyadi, Hassan; Sanselme, Morgane; Levacher, Vincent; Brière, Jean-François Organocatalyzed Multicomponent Synthesis of Isoxazolidin-5-ones. Organic letters, 2015, 17, 5408-5411 |
| 1540376 | CIF | C16 H27 N O8 | P 1 21 1 | 10.248; 9.553; 11.932 90; 99.477; 90 | 1152.2 | Berini, Christophe; Sebban, Muriel; Oulyadi, Hassan; Sanselme, Morgane; Levacher, Vincent; Brière, Jean-François Organocatalyzed Multicomponent Synthesis of Isoxazolidin-5-ones. Organic letters, 2015, 17, 5408-5411 |
| 1540377 | CIF | C17 H28 N2 O6 | P 1 21 1 | 10.375; 17.5559; 10.8576 90; 95.023; 90 | 1970 | Berini, Christophe; Sebban, Muriel; Oulyadi, Hassan; Sanselme, Morgane; Levacher, Vincent; Brière, Jean-François Organocatalyzed Multicomponent Synthesis of Isoxazolidin-5-ones. Organic letters, 2015, 17, 5408-5411 |
| 1540378 | CIF | C19 H24 N2 O6 S | P 1 21 1 | 11.0948; 6.112; 15.1863 90; 92.704; 90 | 1028.7 | Berini, Christophe; Sebban, Muriel; Oulyadi, Hassan; Sanselme, Morgane; Levacher, Vincent; Brière, Jean-François Organocatalyzed Multicomponent Synthesis of Isoxazolidin-5-ones. Organic letters, 2015, 17, 5408-5411 |
| 1540379 | CIF | C20 H26 N2 O6 | P 1 21 1 | 9.6081; 10.7346; 20.0544 90; 91.493; 90 | 2067.7 | Berini, Christophe; Sebban, Muriel; Oulyadi, Hassan; Sanselme, Morgane; Levacher, Vincent; Brière, Jean-François Organocatalyzed Multicomponent Synthesis of Isoxazolidin-5-ones. Organic letters, 2015, 17, 5408-5411 |
| 1540380 | CIF | C84 H153 Ag3 Au15 O2 S14 | C 1 2/c 1 | 24.9951; 18.5586; 51.826 90; 90.478; 90 | 24040 | Xiang, Ji; Li, Peng; Song, Yongbo; Liu, Xia; Chong, Hanbao; Jin, Shan; Pei, Yong; Yuan, Xiaoyou; Zhu, Manzhou X-Ray crystal structure, and optical and electrochemical properties of the Au15Ag3(SC6H11)14 nanocluster with a core-shell structure. Nanoscale, 2015, 7, 18278-18283 |
| 1540381 | CIF | C21 H24 Cl Co N7 Ni | P 1 21/n 1 | 14.4536; 9.9877; 14.7366 90; 101.065; 90 | 2087.8 | Eisenhart, Reed J.; Clouston, Laura J.; Lu, Connie C. Configuring Bonds between First-Row Transition Metals. Accounts of chemical research, 2015, 48, 2885-2894 |
| 1540382 | CIF | C41 H64 Fe N4 O0.5 P3 Ti | P -1 | 12.35; 19.4587; 19.7453 113.034; 95.547; 101.183 | 4204.9 | Eisenhart, Reed J.; Clouston, Laura J.; Lu, Connie C. Configuring Bonds between First-Row Transition Metals. Accounts of chemical research, 2015, 48, 2885-2894 |
| 1540383 | CIF | C43 H68 N4 Ni O P3 Ti | P -1 | 12.5471; 14.0969; 24.6228 91.787; 98.742; 94.687 | 4286 | Eisenhart, Reed J.; Clouston, Laura J.; Lu, Connie C. Configuring Bonds between First-Row Transition Metals. Accounts of chemical research, 2015, 48, 2885-2894 |
| 1540384 | CIF | C69 H91 B Co Cr N5 O P3 | P 1 21/c 1 | 17.8979; 14.3708; 26.8674 90; 99.446; 90 | 6816.8 | Eisenhart, Reed J.; Clouston, Laura J.; Lu, Connie C. Configuring Bonds between First-Row Transition Metals. Accounts of chemical research, 2015, 48, 2885-2894 |
| 1540385 | CIF | C39 H60 B Cr F4 N4 Ni P3 | R -3 :H | 12.4121; 12.4121; 57.067 90; 90; 120 | 7613.9 | Eisenhart, Reed J.; Clouston, Laura J.; Lu, Connie C. Configuring Bonds between First-Row Transition Metals. Accounts of chemical research, 2015, 48, 2885-2894 |
| 1540386 | CIF | C21 H24 Cl Co N7 Ni | P 1 21/n 1 | 14.4978; 10.0084; 14.7758 90; 100.944; 90 | 2105 | Eisenhart, Reed J.; Clouston, Laura J.; Lu, Connie C. Configuring Bonds between First-Row Transition Metals. Accounts of chemical research, 2015, 48, 2885-2894 |
| 1540387 | CIF | C78 H196 Cu6 Li4 Mn4 N12 O104 | P 4/m m m | 36.71; 36.71; 15.414 90; 90; 90 | 20772 | Grancha, Thais; Acosta, Alvaro; Cano, Joan; Ferrando-Soria, Jesús; Seoane, Beatriz; Gascon, Jorge; Pasán, Jorge; Armentano, Donatella; Pardo, Emilio Cation Exchange in Dynamic 3D Porous Magnets: Improvement of the Physical Properties. Inorganic chemistry, 2015, 54, 10834-10840 |
| 1540388 | CIF | C78 H198 Cu6 K4 Mn4 N12 O105 | P 4/m m m | 37.492; 37.492; 15.557 90; 90; 90 | 21868 | Grancha, Thais; Acosta, Alvaro; Cano, Joan; Ferrando-Soria, Jesús; Seoane, Beatriz; Gascon, Jorge; Pasán, Jorge; Armentano, Donatella; Pardo, Emilio Cation Exchange in Dynamic 3D Porous Magnets: Improvement of the Physical Properties. Inorganic chemistry, 2015, 54, 10834-10840 |
| 1540389 | CIF | C19 H24 F2 N3 Na O7 S | P 1 21/c 1 | 15.929; 10.828; 13.718 90; 91.62; 90 | 2365.1 | Jiang, Chen; Wang, Yongli; Yan, Jiaqi; Yang, Jingxiang; Xiao, Liping; Hao, Hongxun Formation Mechanism and Phase Transformation Behaviors of Pantoprazole Sodium Heterosolvate Organic Process Research & Development, 2015, 19, 1752 |
| 1540390 | CIF | C66 H56 | R -3 :H | 37.115; 37.115; 8.929 90; 90; 120 | 10652 | Maekawa, Takehisa; Ueno, Hiroshi; Segawa, Yasutomo; Haley, Michael M.; Itami, Kenichiro Synthesis of open-shell ladder π-systems by catalytic C‒H annulation of diarylacetylenes Chem. Sci., 2016, 7, 650 |
| 1540391 | CIF | C84 H72 O2 | P 1 21/n 1 | 14.623; 14.269; 15.12 90; 109.197; 90 | 2979 | Maekawa, Takehisa; Ueno, Hiroshi; Segawa, Yasutomo; Haley, Michael M.; Itami, Kenichiro Synthesis of open-shell ladder π-systems by catalytic C‒H annulation of diarylacetylenes Chem. Sci., 2016, 7, 650 |
| 1540392 | CIF | Ba0.1 O4 Si Sr1.9 | P m n b | 5.674; 7.086; 9.745 90; 90; 90 | 391.81 | Li, Xiaojun; Hua, Youjie; Ma, Hongping; Deng, Degang; Xu, Shiqing Modification of the crystal structure of Sr2−xBaxSi(O,N)4: Eu2+phosphors to improve their luminescence properties CrystEngComm, 2015, 17, 9123 |
| 1540393 | CIF | Ba0.15 N O4 Si Sr2.85 | P m n b | 5.6796; 7.1386; 9.7639 90; 90; 90 | 395.87 | Li, Xiaojun; Hua, Youjie; Ma, Hongping; Deng, Degang; Xu, Shiqing Modification of the crystal structure of Sr2−xBaxSi(O,N)4: Eu2+phosphors to improve their luminescence properties CrystEngComm, 2015, 17, 9123 |
| 1540394 | CIF | C17 H16 B Mo N6 O2 P3 | P -1 | 8.7379; 9.957; 13.2391 104.609; 96.252; 107.11 | 1044.19 | Mlateček, Martin; Dostál, Libor; Růžičková, Zdeňka; Honzíček, Jan; Holubová, Jana; Erben, Milan The first scorpionate ligand based on diazaphosphole. Dalton transactions (Cambridge, England : 2003), 2015, 44, 20242-20253 |
| 1540395 | CIF | C38 H38 B2 Fe N12 P6 | P -1 | 10.981; 13.5289; 15.9001 91.94; 99.962; 111.752 | 2148.4 | Mlateček, Martin; Dostál, Libor; R°užičková, Zdeňka; Honzíček, Jan; Holubová, Jana; Erben, Milan The first scorpionate ligand based on diazaphosphole. Dalton transactions (Cambridge, England : 2003), 2015, 44, 20242-20253 |
| 1540396 | CIF | C34.5 H34 B2 Cd N12 P6 | P -1 | 14.048; 14.097; 14.1551 66.977; 61.712; 61.256 | 2115.4 | Mlateček, Martin; Dostál, Libor; Růžičková, Zdeňka; Honzíček, Jan; Holubová, Jana; Erben, Milan The first scorpionate ligand based on diazaphosphole. Dalton transactions (Cambridge, England : 2003), 2015, 44, 20242-20253 |
| 1540397 | CIF | C38 H38 B2 Co N12 P6 | P -1 | 11.132; 13.749; 15.6951 90.726; 99.272; 112.266 | 2186.9 | Mlateček, Martin; Dostál, Libor; R°užičková, Zdeňka; Honzíček, Jan; Holubová, Jana; Erben, Milan The first scorpionate ligand based on diazaphosphole. Dalton transactions (Cambridge, England : 2003), 2015, 44, 20242-20253 |
| 1540398 | CIF | C38 H38 B2 N12 Ni P6 | P -1 | 11.091; 13.6971; 15.735 90.977; 99.368; 112.091 | 2177.3 | Mlateček, Martin; Dostál, Libor; R°užičková, Zdeňka; Honzíček, Jan; Holubová, Jana; Erben, Milan The first scorpionate ligand based on diazaphosphole. Dalton transactions (Cambridge, England : 2003), 2015, 44, 20242-20253 |
| 1540399 | CIF | C32 H30 B3 Cl6 Co F4 N12 P6 | C 1 2/c 1 | 11.2374; 17.1902; 24.3814 90; 97.463; 90 | 4669.9 | Mlateček, Martin; Dostál, Libor; R°užičková, Zdeňka; Honzíček, Jan; Holubová, Jana; Erben, Milan The first scorpionate ligand based on diazaphosphole. Dalton transactions (Cambridge, England : 2003), 2015, 44, 20242-20253 |
| 1540400 | CIF | C12 H11 B N6 P3 Tl | P n m a | 9.144; 10.3091; 17.5949 90; 90; 90 | 1658.61 | Mlateček, Martin; Dostál, Libor; R°užičková, Zdeňka; Honzíček, Jan; Holubová, Jana; Erben, Milan The first scorpionate ligand based on diazaphosphole. Dalton transactions (Cambridge, England : 2003), 2015, 44, 20242-20253 |
| 1540401 | CIF | C12 H11 B Cl3 N6 P3 Ti | P 1 21/m 1 | 8.281; 10.292; 11.4621 90; 102.607; 90 | 953.34 | Mlateček, Martin; Dostál, Libor; Růžičková, Zdeňka; Honzíček, Jan; Holubová, Jana; Erben, Milan The first scorpionate ligand based on diazaphosphole. Dalton transactions (Cambridge, England : 2003), 2015, 44, 20242-20253 |
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