Crystallography Open Database

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Searching journal of publication like 'Chemistry-A European Journal'

COD ID: 1004028
CIF file Formula: - C10 H30 Co4 Ga6 N4 O41 P10 -
Comments: Josien, L.; Simon-Masseron, A.; Gramlich, V.; Patarin, J.; Rouleau, L. Synthesis and crystal structure of IM-6, a new open framework cobalt-gallium phosphate with 10- and 12-membered pore openings Chemistry - A European Journal 9(4) (2003) 856-861
Space group: P -1
Cell volume: 1321.2
Cell parameters: 9.848; 12.47; 12.603; 63.47; 74.56; 76.03;  

COD ID: 1004032
CIF file Formula: - C12 H43 F6 Ga5 N4 O22 P4 -
Comments: Josien, L.; Simon, A.; Gramlich, V.; Patarin, J. Hydrothermal synthesis and characterization of the new layered fluorogallophosphate Mu-23 Chemistry - A European Journal 8(7) (2002) 1614-1620
Space group: P -1
Cell volume: 838.9
Cell parameters: 8.735; 8.864; 12.636; 98.36; 100.18; 115.84;  

COD ID: 1005034
CIF file Formula: - Ba6 Ni25 S27 -
Comments: Gelabert, M C; Ho, M H; Malik, A-S; DiSalvo, F J; Deniard, P; Brec, R Structure and properties of Ba6 Ni25 S27 Chemistry - A European Journal 3(11) (1997) 1884-1889
Space group: P m -3 m
Cell volume: 1017
Cell parameters: 10.0565; 10.0565; 10.0565; 90; 90; 90;  

COD ID: 1100177
CIF file Formula: - C15 H15 Cl O S -
Comments: Hoffmann, Reinhard W.; Nell, Peter G.; Leo, Roland; Harms, Klaus Highly Enantiomerically Enriched α-Haloalkyl Grignard Reagents Chemistry - A European Journal 6(18) (2000) 3359-3365
Space group: P 1 21 1
Cell volume: 707.941
Cell parameters: 7.685; 5.006; 18.58; 90; 97.94; 90;  

COD ID: 1100192
CIF file Formula: - C47.5 H35 Cl2 O P2 Rh -
Comments: Breit, Bernhard; Winde, Roland; Mackewitz, Thomas; Paciello, Rocco; Harms, Klaus Phosphabenzenes as Monodentate π-Acceptor Ligands for Rhodium-Catalyzed Hydroformylation Chemistry - A European Journal 7(14) (2001) -3121
Space group: P -1
Cell volume: 2008.75
Cell parameters: 10.966; 13.868; 14.306; 79.09; 74.83; 74.74;  

COD ID: 1100198
CIF file Formula: - C14 H36 Cu Li O6 -
Comments: John, Michael; Auel, Carsten; Behrens, Christoph; Marsch, Michael; Harms, Klaus; Bosold, Ferdinand; Gschwind, Ruth M.; Rajamohanan, Pattuparambil R.; Boche, Gernot The Relation between Ion Pair Structures and Reactivities of Lithium Cuprates Chemistry - A European Journal 6(16) (2000) 3060-3068
Space group: P 1 21/c 1
Cell volume: 2083.3
Cell parameters: 7.7726; 17.7023; 15.1696; 90; 93.518; 90;  

COD ID: 1100199
CIF file Formula: - C20 H52 Cu Li O6 Si2 -
Comments: John, Michael; Auel, Carsten; Behrens, Christoph; Marsch, Michael; Harms, Klaus; Bosold, Ferdinand; Gschwind, Ruth M.; Rajamohanan, Pattuparambil R.; Boche, Gernot The Relation between Ion Pair Structures and Reactivities of Lithium Cuprates Chemistry - A European Journal 6(16) (2000) 3060-3068
Space group: P 1 21/n 1
Cell volume: 3108.14
Cell parameters: 10.2161; 19.2676; 15.792; 90; 90.858; 90;  

COD ID: 1100200
CIF file Formula: - C28 H74 Cu2 Li2 O3 Si4 -
Comments: John, Michael; Auel, Carsten; Behrens, Christoph; Marsch, Michael; Harms, Klaus; Bosold, Ferdinand; Gschwind, Ruth M.; Rajamohanan, Pattuparambil R.; Boche, Gernot The Relation between Ion Pair Structures and Reactivities of Lithium Cuprates Chemistry - A European Journal 6(16) (2000) 3060-3068
Space group: P -1
Cell volume: 2200.89
Cell parameters: 10.8446; 10.9136; 18.9558; 87.682; 81.637; 82.658;  

COD ID: 1100201
CIF file Formula: - C14 H12 Cl2 O S -
Comments: Hoffmann, Reinhard W.; Nell, Peter G.; Leo, Roland; Harms, Klaus Highly Enantiomerically Enriched α-Haloalkyl Grignard Reagents Chemistry - A European Journal 6(18) (2000) 3359-3365
Space group: P 1
Cell volume: 683.92
Cell parameters: 9.018; 9.6771; 9.974; 71.564; 62.985; 62.938;  

COD ID: 1100202
CIF file Formula: - C14 H12 Br Cl O S -
Comments: Hoffmann, Reinhard W.; Nell, Peter G.; Leo, Roland; Harms, Klaus Highly Enantiomerically Enriched α-Haloalkyl Grignard Reagents Chemistry - A European Journal 6(18) (2000) 3359-3365
Space group: P 1
Cell volume: 699.198
Cell parameters: 9.1121; 9.7596; 9.9764; 84.681; 62.893; 63.397;  

COD ID: 1100220
CIF file Formula: - C11 H12 Cl N O2 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: I b a 2
Cell volume: 2250.6
Cell parameters: 11.0478; 28.024; 7.2693; 90; 90; 90;  

COD ID: 1100221
CIF file Formula: - C7 H10 Cl N O2 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P 1 21/c 1
Cell volume: 783.802
Cell parameters: 5.3339; 12.4601; 11.8203; 90; 93.864; 90;  

COD ID: 1100222
CIF file Formula: - C9 H12 Cl N O2 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P 1 21/n 1
Cell volume: 965.77
Cell parameters: 9.9246; 6.8908; 14.1918; 90; 95.692; 90;  

COD ID: 1100223
CIF file Formula: - C9 H12 Cl N O2 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P 1 21/n 1
Cell volume: 950.748
Cell parameters: 11.9678; 6.2949; 13.7472; 90; 113.363; 90;  

COD ID: 1100224
CIF file Formula: - C11 H19 N O3 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P -1
Cell volume: 585.075
Cell parameters: 5.6138; 7.0575; 15.9015; 96.654; 95.454; 109.173;  

COD ID: 1100225
CIF file Formula: - C13 H14 Cl N O2 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P 1 21/n 1
Cell volume: 1272.63
Cell parameters: 6.9144; 9.352; 19.9486; 90; 99.398; 90;  

COD ID: 1100226
CIF file Formula: - C16 H27 N O3 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P -1
Cell volume: 813.611
Cell parameters: 9.3539; 9.4338; 10.2406; 91.805; 104.889; 109.986;  

COD ID: 1100227
CIF file Formula: - C19 H23 N O4 -
Comments: Bach, Thorsten; Bergmann, Hermann; Brummerhop, Harm; Lewis, Warren; Harms, Klaus The [2+2]-Photocycloaddition of Aromatic Aldehydes and Ketones to 3,4-Dihydro-2-pyridones: Regioselectivity, Diastereoselectivity, and Reductive Ring Opening of the Product Oxetanes Chemistry - A European Journal 7(20) (2001) 4512-4521
Space group: P 1 21/n 1
Cell volume: 1772.13
Cell parameters: 11.818; 9.9465; 16.082; 90; 110.375; 90;  

COD ID: 1100228
CIF file Formula: - C19 H19 N O2 -
Comments: Bach, Thorsten; Bergmann, Hermann; Brummerhop, Harm; Lewis, Warren; Harms, Klaus The [2+2]-Photocycloaddition of Aromatic Aldehydes and Ketones to 3,4-Dihydro-2-pyridones: Regioselectivity, Diastereoselectivity, and Reductive Ring Opening of the Product Oxetanes Chemistry - A European Journal 7(20) (2001) 4512-4521
Space group: P 1 21/n 1
Cell volume: 1536.14
Cell parameters: 13.857; 7.9815; 15.117; 90; 113.252; 90;  

COD ID: 1100229
CIF file Formula: - C19 H18 Cl3 N O2 -
Comments: Bach, Thorsten; Bergmann, Hermann; Brummerhop, Harm; Lewis, Warren; Harms, Klaus The [2+2]-Photocycloaddition of Aromatic Aldehydes and Ketones to 3,4-Dihydro-2-pyridones: Regioselectivity, Diastereoselectivity, and Reductive Ring Opening of the Product Oxetanes Chemistry - A European Journal 7(20) (2001) 4512-4521
Space group: P -1
Cell volume: 1904.43
Cell parameters: 7.699; 13.7214; 18.8308; 89.963; 80.265; 76.44;  

COD ID: 1100243
CIF file Formula: - C16 H23 N O3 -
Comments: Bach, Thorsten; Brummerhop, Harm; Harms, Klaus The Synthesis of (+)-Preussin and Related Pyrrolidinols by Diastereoselective Paternò-Büchi Reactions of Chiral 2-Substituted 2,3-Dihydropyrroles Chemistry - A European Journal 6(20) (2000) 3838-3848
Space group: P 1 21/c 1
Cell volume: 1567.91
Cell parameters: 13.318; 6.836; 17.3181; 90; 96.045; 90;  

COD ID: 1100244
CIF file Formula: - C19 H23 N O -
Comments: Bach, Thorsten; Brummerhop, Harm; Harms, Klaus The Synthesis of (+)-Preussin and Related Pyrrolidinols by Diastereoselective Paternò-Büchi Reactions of Chiral 2-Substituted 2,3-Dihydropyrroles Chemistry - A European Journal 6(20) (2000) 3838-3848
Space group: P 1 21 1
Cell volume: 796.334
Cell parameters: 11.657; 5.3217; 13.483; 90; 107.81; 90;  

COD ID: 1100427
CIF file Formula: - C48 H108 Li12 O24 -
Comments: Boche, Gernot; Möbus, Konrad; Harms, Klaus; Lohrenz, John C. W.; Marsch, Michael [Lithiumtert-butylperoxide]~12~: Crystal Structure of an Aggregated Oxenoid Chemistry - A European Journal 2(5) (1996) 604-607
Space group: R -3 :H
Cell volume: 5432.67
Cell parameters: 20.799; 20.799; 14.501; 90; 90; 120;  

COD ID: 1100506
CIF file Formula: - C33 H36 N O6 P -
Comments: Breit, Bernhard; Dauber, Mario; Harms, Klaus Substrate-Directed Diastereoselective Hydroformylation: Key Step for the Assembly of Polypropionate Subunits Chemistry - A European Journal 5(10) (1999) 2819-2827
Space group: P 21 21 21
Cell volume: 3021.54
Cell parameters: 8.919; 15.543; 21.796; 90; 90; 90;  

COD ID: 1100644
CIF file Formula: - C30 H40 Cl2 N2 O6 Zn2 -
Comments: Boche, Gernot; Bosold, Ferdinand; Hermann, Holger; Marsch, Michael; Harms, Klaus; Lohrenz, J. C. W. Crystal Structure of [2-ZnCl-benzoxazole·2 THF]~2~: The Remarkable Difference between 2-ZnHal- and 2-Li-oxazoles Chemistry - A European Journal 4(5) (1998) 814-817
Space group: P -1
Cell volume: 824.81
Cell parameters: 8.6024; 10.1643; 10.2254; 86.61; 79.601; 69.707;  

COD ID: 1509324
CIF file Formula: - Ag F30 O6 S16 Sb Te6 -
Comments: Decken, A.; Passmore, J.; Krossing, I.; Cameron, T.S.; Min Fang; Dionne, I. Approaching the gas phase structures of AgS8+ and AgS16+ in the solid state Chemistry - A European Journal 8 (2002) 3386-3401
Space group: P -1
Cell volume: 1144.69
Cell parameters: 10.756; 10.905; 10.456; 95.96; 108.94; 81.29;  

COD ID: 1509329
CIF file Formula: - Ag F6 S16 Sb -
Comments: Cameron, T.S.; Decken, A.; Passmore, J.; Dionne, I.; Min Fang; Krossing, I. Approaching the gas phase structures of AgS8+ and AgS16+ in the solid state Chemistry - A European Journal 8 (2002) 3386-3401
Space group: C 1 2/c 1
Cell volume: 2104.33
Cell parameters: 17.535; 7.8465; 15.675; 90; 102.652; 90;  

COD ID: 1509815
CIF file Formula: - Ag2 As6 K10 Mo6 O173 S8 W36 -
Comments: Marrot, J.; Cadot, E.; Duval, S.; Simonnet-Jegat, C.; Sokolov, M.; Pilette, M.A. Selective inclusion of Cu(+) and Ag(+) electron - rich metallic cations within supramolecular polyoxometalates based on {As W9 O33} {Mo3 S4} combinations Chemistry - A European Journal 14 (2008) 3457-3466
Space group: P -1
Cell volume: 5497.87
Cell parameters: 13.1872; 20.9825; 21.9243; 110.113; 96.327; 100.665;  

COD ID: 1510132
CIF file Formula: - Au Eu Sn -
Comments: Mosel, B.D.; Muellmann, R.; Kotzyba, G.; Hoffmann, R.; Poettgen, R. A five-fold superstructure of the K Hg2-type, realized for the new stannide Eu Au Sn Chemistry - A European Journal 3 (1997) 1852-1859
Space group: I m m 2
Cell volume: 1506.26
Cell parameters: 4.791; 38.336; 8.201; 90; 90; 90;  

COD ID: 1510375
CIF file Formula: - Au2 Cd2 Cs2 S4 -
Comments: Axtell, E.A.; Kanatzidis, M.G. First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = Rb, Cs) and K2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates Chemistry - A European Journal 4 (1998) 2435-2441
Space group: C m m a
Cell volume: 558.584
Cell parameters: 6.5833; 14.055; 6.0369; 90; 90; 90;  

COD ID: 1510376
CIF file Formula: - Au2 Cd2 Rb2 S4 -
Comments: Kanatzidis, M.G.; Axtell, E.A. First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = rb, Cs) and K2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates Chemistry - A European Journal 4 (1998) 2435-2441
Space group: P c c a
Cell volume: 540.675
Cell parameters: 13.93; 5.757; 6.742; 90; 90; 90;  

COD ID: 1510535
CIF file Formula: - Au4 Cd K2 S4 -
Comments: Axtell, E.A.; Kanatzidis, M.G. First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = rb, Cs) andK2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates Chemistry - A European Journal 4 (1998) 2435-2441
Space group: I b a m
Cell volume: 1082.52
Cell parameters: 10.568; 6.973; 14.69; 90; 90; 90;  

COD ID: 1510869
CIF file Formula: - B29 Na2 -
Comments: Eckert, H.; Fild, C.; Gruehn, R.; Albert, B.; Hofmann, K.; Schleifer, M. "Na B15": a new structural description based on X-ray and neutron diffraction, electron microscopy, and solid-state NMR spectroscopy Chemistry - A European Journal 6 (2000) 2531-2536
Space group: I 1 m 1
Cell volume: 510.793
Cell parameters: 5.874; 10.403; 8.359; 90; 90.17; 90;  

COD ID: 1511448
CIF file Formula: - B Ba4 N26 Nd7 O Si12 -
Comments: Orth, M.; Schnick, W.; Hoffmann, R.D.; Poettgen, R. Orthonitridoborate ions (B N3)(56-) in orthonitridosilicate cages: synthesis, crystal structure and magnetic properties of Ba4 Pr7 (Si12 N23 O) (B N3), Ba4 Nd7 (Si12 N23 O) (B N3) and Ba4 Sm7 (Si12 N23 O) (B N3) Chemistry - A European Journal 7 (2001) 2791-2797
Space group: P -6
Cell volume: 704.923
Cell parameters: 12.2255; 12.2255; 5.446; 90; 90; 120;  

COD ID: 1511449
CIF file Formula: - B Ba4 N26 O Pr7 Si12 -
Comments: Orth, M.; Schnick, W.; Poettgen, R.; Hoffmann, R.D. Orthonitridoborate ions (B N3)(56-) in orthonitridosilicate cages: synthesis, crystal structure and magnetic properties of Ba4 Pr7 (Si12 N23 O) (B N3), Ba4 Nd7 (Si12 N23 O) (B N3) and Ba4 Sm7 (Si12 N23 O) (B N3) Chemistry - A European Journal 7 (2001) 2791-2797
Space group: P -6
Cell volume: 708.836
Cell parameters: 12.2568; 12.2568; 5.4483; 90; 90; 120;  

COD ID: 1511450
CIF file Formula: - B Ba4 N26 O Si12 Sm7 -
Comments: Orth, M.; Poettgen, R.; Schnick, W.; Hoffmann, R.D. Orthonitridoborate ions (B N3)(56-) in orthonitridosilicate cages: synthesis, crystal structure and magnetic properties of Ba4 Pr7 (Si12 N23 O) (B N3), Ba4 Nd7 (Si12 N23 O) (B N3) and Ba4 Sm7 (Si12 N23 O) (B N3) Chemistry - A European Journal 7 (2001) 2791-2797
Space group: P -6
Cell volume: 695.05
Cell parameters: 12.1597; 12.1597; 5.428; 90; 90; 120;  

COD ID: 1511744
CIF file Formula: - B4 Gd2 O9 -
Comments: Huppertz, H.; Emme, H. High-pressure preparation, crystal structure and properties of alpha-(RE)2 B4 O9 (RE = Eu, Gd, Tb, Dy): oxoborates displaying a new type of structure with edge-sharing B O4 tetrahedra Chemistry - A European Journal 9 (2003) 3623-3633
Space group: C 1 2/c 1
Cell volume: 2761.91
Cell parameters: 25.39; 4.433; 24.908; 90; 99.88; 90;  

COD ID: 1525952
CIF file Formula: - Al3 H7 O16 Pb2 Si3 -
Comments: Eiden-Assmann, S.; Engelhardt, G.; Behrens, P.; Schneider, A.M.; Wiebcke, M.; Felsche, J. Lead hydro sodalite (Pb2 (O H) (H2 O)3)2 (Al3 Si3 O12)2 : synthesis and structure determination by combining X-ray Rietveld refinement, (1)H MAS NMR, FTIR and XANES spectroscopy Chemistry - A European Journal 6 (2000) 292-297
Space group: P -4 3 n
Cell volume: 746.143
Cell parameters: 9.07; 9.07; 9.07; 90; 90; 90;  

COD ID: 1528351
CIF file Formula: - C74 H90 Cd2 Cl2 N12 Ni30 O34 -
Comments: Bernardi, A.; Zanello, P.; Femoni, C.; Iapalucci, M.C.; Longoni, G.; Ranuzzi, F.; Zacchini, S.; Fedi, S. Synthesis, molecular structure and properties of the [H(6-n) Ni30 C4 (C O)34 (Cd Cl)2](n-) (n=3-6) bimetallic carbide carbonyl cluster: a model for the growth of noncompact interstitial metal carbides Chemistry - A European Journal 14 (2008) 1924-1934
Space group: P 1 21/n 1
Cell volume: 5691.57
Cell parameters: 14.819; 25.099; 15.347; 90; 94.374; 90;  

COD ID: 1528523
CIF file Formula: - Cl0.5 Eu H4.1 O3.3 -
Comments: Geng Fengxia; Sasaki, T.; Xin Hao; Ma Renzhi; Matsushita, Y.; Tanaka, M.; Iyi, N.; Izumi, F. New layered rare-earth hydroxides with anion-exchange properties Chemistry - A European Journal 14 (2008) 9255-9260
Space group: P 21 21 2
Cell volume: 828.948
Cell parameters: 12.9152; 7.3761; 8.7016; 90; 90; 90;  

COD ID: 1528730
CIF file Formula: - Bi2 O6 W -
Comments: McDowell, N.A.; Knight, K.S.; Lightfoot, P. Unusual high-temperature structural behaviour in ferroelectric Bi2 W O6 Chemistry - A European Journal 12 (2006) 1493-1499
Space group: B 2 c b
Cell volume: 503.738
Cell parameters: 5.533997; 5.49983; 16.55071; 90; 90; 90;  

COD ID: 1528731
CIF file Formula: - Bi2 O6 W -
Comments: McDowell, N.A.; Knight, K.S.; Lightfoot, P. Unusual high-temperature structural behaviour in ferroelectric Bi2 W O6 Chemistry - A European Journal 12 (2006) 1493-1499
Space group: A 1 2/m 1
Cell volume: 518.396
Cell parameters: 8.37422; 3.854296; 16.44044; 90; 102.334; 90;  

COD ID: 1528801
CIF file Formula: - C2 H6 Mn O6 -
Comments: Poulsen, R.D.; Overgaard, J.; Jorgensen, M.R.V.; Iversen, B.B.; Morgenroth, W.; Larsen, F.K.; Graber, T.; Chen Yusheng Synchrotron x-ray charge-density study of coordination polymer [Mn (H C O O)2 (H2 O)2](infinite) Chemistry - A European Journal 13 (2007) 9775-9790
Space group: P 1 21/c 1
Cell volume: 605.747
Cell parameters: 8.808; 7.2136; 9.6203; 90; 97.693; 90;  

COD ID: 1532698
CIF file Formula: - O24 Rh7.5 Sr10.5 -
Comments: Boulahya, K.; Hernando, M.; Varela, A.; Parras, M.; Gonzalez-Calbet, J.M.; Amador, U. Strategies to stabilize new members of the (A3 A' B O6)alpha (A3 B3 O9)beta. Homologous series in the Sr - Rh - O system: structure of the one-dimensional (alpha = 3, beta = 2) (Sr10 (Sr0.5 Rh1.5)TP (Rh6)Oh) O24 oxide Chemistry - A European Journal 8 (2002) 4973-4979
Space group: P -3 c 1
Cell volume: 1709.46
Cell parameters: 9.6403; 9.6403; 21.2396; 90; 90; 120;  

COD ID: 1532734
CIF file Formula: - Li3 N2 Sc -
Comments: Niewa, R.; Leoni, S.; Zherebtsov, D.A. Li3 (Sc N2): the first nitridoscandate(III) - tetrahedral Sc coordination and unusual M X2 framework Chemistry - A European Journal 9 (2003) 4255-4259
Space group: I a -3
Cell volume: 1013.56
Cell parameters: 10.045; 10.045; 10.045; 90; 90; 90;  

COD ID: 1534482
CIF file Formula: - Cl H260.71 Na14.5 O369 P8 Ti16 W60 -
Comments: Sakai, Y.; Yoza, K.; Kato, C.N.; Nomiya, K. Tetrameric, trititanium(IV)-substituted polyoxotungstates with an alpha-Dawson substructure as soluble metal-oxide analogues: molecular structure of the giant "tetrapod" ((alpha-1,2,3-P2 W15 Ti3 O62)4 (mue3-Ti(O H)3)4 Cl)(45-) Chemistry - A European Journal 9 (2003) 4077-4083
Space group: P 1 21/c 1
Cell volume: 37358.3
Cell parameters: 26.785; 50.471; 27.721; 90; 94.525; 90;  

COD ID: 1534573
CIF file Formula: - K11 P13 S52 U7 -
Comments: Gieck, C.; Tremel, W. Interlocking inorganic screw helices: synthesis, structure and magnetism of the novel framework uranium orthothiophosphates A11 U7 (P S4)13 (A = K, Rb) Chemistry - A European Journal 8 (2002) 2980-2987
Space group: I -4 2 d
Cell volume: 17789.9
Cell parameters: 32.0481; 32.0481; 17.3208; 90; 90; 90;  

COD ID: 1534576
CIF file Formula: - P13 Rb11 S52 U7 -
Comments: Gieck, C.; Tremel, W. Interlocking inorganic screw helices: synthesis, structure and magnetism of the novel framework uranium orthothiophosphates A11 U7 (P S4)13 (A = K, Rb) Chemistry - A European Journal 8 (2002) 2980-2987
Space group: I -4 2 d
Cell volume: 18336.4
Cell parameters: 32.1641; 32.1641; 17.7244; 90; 90; 90;  

COD ID: 1534580
CIF file Formula: - Co6 Ge6 Mg -
Comments: Gieck, C.; Cavet, S.; Schreyer, M.; Faessler, T.F.; Claus, P. Synthesis, crystal structure, and catalytic properties of Mg Co6 Ge6 Chemistry - A European Journal 12 (2006) 1924-1930
Space group: P 6/m m m
Cell volume: 172.465
Cell parameters: 5.0709; 5.0709; 7.7446; 90; 90; 120;  

COD ID: 1534958
CIF file Formula: - N9 Sb -
Comments: Haiges, R.; Gerken, M.; Vij, A.; Boatz, J.A.; Schneider, S.; Schroer, T.; Christe, K.O. First structural characterization of binary As(III) and Sb(III) azides Chemistry - A European Journal 10 (2004) 508-517
Space group: R -3 :R
Cell volume: 291.257
Cell parameters: 7.6998; 7.6998; 7.6998; 55.787; 55.787; 55.787;  

COD ID: 1534962
CIF file Formula: - As N9 -
Comments: Haiges, R.; Vij, A.; Schneider, S.; Boatz, J.A.; Schroer, T.; Gerken, M.; Christe, K.O. First Structural Characterization of Binary AsIII and SbIII Azides Chemistry - A European Journal 10 (2004) 508-517
Space group: P 1 21/c 1
Cell volume: 572.818
Cell parameters: 7.3263; 11.7162; 6.9865; 90; 107.219; 90;  

COD ID: 1535138
CIF file Formula: - H6 Mn3 O12 S2 -
Comments: Ben Salah, M.; Vilminot, S.; Kurmoo, M.; Bouree-Vigneron, F.; Richard-Plouet, M.; Gilles, A.; Mhiri, T. Synthesis, nuclear, and magnetic structures and magnetic properties of (Mn3 (O H)2 (S O4)2 (H2 O)2) Chemistry - A European Journal 10 (2004) 2048-2057
Space group: P b c m
Cell volume: 961.257
Cell parameters: 7.2852; 9.9568; 13.2519; 90; 90; 90;  

COD ID: 1535148
CIF file Formula: - As Cu F7 -
Comments: Mazej, Z.; Arcon, I.; Benkic, P.; Tressaud, A.; Kodre, A. Compressed octahedral coordination in chain compounds containing divalent copper: Structure and magnetic properties of CuFAsF6 and CsCuAlF6 Chemistry - A European Journal 10 (2004) 5052-5058
Space group: I m m a
Cell volume: 507.58
Cell parameters: 10.732; 6.941; 6.814; 90; 90; 90;  

COD ID: 1535230
CIF file Formula: - H9 O15 P3 Zn2.5 -
Comments: Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wegner, G. The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Chemistry - A European Journal 10 (2004) 2795-2803
Space group: P -1
Cell volume: 677.004
Cell parameters: 8.475; 9.869; 9.889; 112.06; 111.97; 96.99;  

COD ID: 1535313
CIF file Formula: - Cu9 H63 K12.75 N12 Na4.5 O126 Si3 W24 -
Comments: Mialane, P.; Dolbecq, A.; Marrot, J.; Riviere, E.; Secheresse, F. A Nonanuclear Copper(II) Polyoxometalate Assembled Around a mu-1,1,1,3,3,3-Azido Ligand and Its Parent Tetranuclear Complex Chemistry - A European Journal 11 (2005) 1771-1778
Space group: R 3 c :H
Cell volume: 18614.8
Cell parameters: 18.374; 18.374; 63.6678; 90; 90; 120;  

COD ID: 1535316
CIF file Formula: - Cs11 Cu4 H56 K0.5 N12 Na0.5 O100.5 Si2 W20 -
Comments: Mialane, P.; Dolbecq, A.; Marrot, J.; Secheresse, F.; Riviere, E. A Nonanuclear Copper(II) Polyoxometalate Assembled Around a mu-1,1,1,3,3,3-Azido Ligand and Its Parent Tetranuclear Complex Chemistry - A European Journal 11 (2005) 1771-1778
Space group: P 1 21/c 1
Cell volume: 5287.67
Cell parameters: 11.9946; 19.0711; 23.455; 90; 99.761; 90;  

COD ID: 1535475
CIF file Formula: - Hg K2 Se4 Sn -
Comments: Brandmayer, M.K.; Clerac, R.; Weigend, F.; Dehnen, S. Ortho-Chalcogenostannates as Ligands: Syntheses, Crystal Structures, Electronic Properties, and Magnetism of Novel Compounds Containing Ternary Anionic Substructures [M4(4-Se)(SnSe4)4]10- (M=Mn, Zn, Cd, Hg), {[Hg4(4-Se)(SnSe4)3]6-}, or {[HgSnSe4]2-} Chemistry - A European Journal 10 (2004) 5147-5157
Space group: I -4 2 m
Cell volume: 452.385
Cell parameters: 8.0681; 8.0681; 6.9497; 90; 90; 90;  

COD ID: 1535570
CIF file Formula: - Bi11.2 Cs0.65 Pb3.8 Se21 -
Comments: Mrotzek, A.; Chung, D.-Y.; Ghelani, N.; Kanatzidis, M.G.; Hogan, T. Structure and thermoelectric properties of the new quaternary bismuth selenides A1-x M4-x Bi11+x Se21 (A= K, Rb, Cs; M= Sn, Pb) - members of the grand homologous series Km (M6 Se8)m (M5+n Se9+n) Chemistry - A European Journal 7 (2001) 1915-1926
Space group: C 1 2/m 1
Cell volume: 2185.68
Cell parameters: 32.3219; 4.1715; 17.57039; 90; 112.69; 90;  

COD ID: 1535573
CIF file Formula: - Bi12.71 K1.46 Pb1.57 Se21 -
Comments: Mrotzek, A.; Chung, D.-Y.; Hogan, T.; Kanatzidis, M.G.; Ghelani, N. Structure and thermoelectric properties of the new quaternary bismuth selenides A1-x M4-x Bi11+x Se21 (A = K, Rb, Cs; M = Sn, Pb) - members of the grand homologous series Km (M6 Se8)m (M5+n Se9+n) Chemistry - A European Journal 7 (2001) 1915-1926
Space group: C 1 2/m 1
Cell volume: 2150.2
Cell parameters: 31.883; 4.1863; 17.387; 90; 112.098; 90;  

COD ID: 1535576
CIF file Formula: - Bi11.46 K0.54 Se21 Sn3.54 -
Comments: Mrotzek, A.; Chung, D.-Y.; Kanatzidis, M.G.; Hogan, T.; Ghelani, N. Structure and thermoelectric properties of the new quaternary bismuth selenides A1-x M4-x Bi11+x Se21 (A = K, Rb, Cs; M = Sn, Pb) - members of the grand homologous Series Km (M6 Se8)m (M5+n Se9+n) Chemistry - A European Journal 7 (2001) 1915-1926
Space group: C 1 2/m 1
Cell volume: 2122.6
Cell parameters: 31.91; 4.1462; 17.311; 90; 112.064; 90;  

COD ID: 1535580
CIF file Formula: - Bi12.52 Pb2.48 Rb0.69 Se21 -
Comments: Mrotzek, A.; Hogan, T.; Ghelani, N.; Chung, D.-Y.; Kanatzidis, M.G. Structure and thermoelectric properties of the new quaternary bismuth selenides A1-x M4-x Bi11+x Se21 (A = K, Rb, Cs; M = Sn, Pb) - members of the grand homologous series Km (M6 Se8)m (M5+n Se9+n) Chemistry - A European Journal 7 (2001) 1915-1926
Space group: C 1 2/m 1
Cell volume: 2166.44
Cell parameters: 31.991; 4.1937; 17.481; 90; 112.519; 90;  

COD ID: 1535602
CIF file Formula: - Ir36.22 Zn369.79 -
Comments: Hornfeck, W.; Lee, S.; Thimmaiah, S.; Harbrecht, B. Structure-composition relations for the Hume-Rothery phase Ir(7+7delta) Zn(97-11delta) (0.31 < delta < 0.58) Chemistry - A European Journal 10 (2004) 4616-4626
Space group: F -4 3 m
Cell volume: 6042.49
Cell parameters: 18.214; 18.214; 18.214; 90; 90; 90;  

COD ID: 1535605
CIF file Formula: - Ir38.35 Zn367.3 -
Comments: Hornfeck, W.; Thimmaiah, S.; Harbrecht, B.; Lee, S. Structure-composition relations for the Hume-Rothery phase Ir(7+7delta) Zn(97-11delta) (0.31 < delta < 0.58) Chemistry - A European Journal 10 (2004) 4616-4626
Space group: F -4 3 m
Cell volume: 6052.45
Cell parameters: 18.224; 18.224; 18.224; 90; 90; 90;  

COD ID: 1535607
CIF file Formula: - Ir43.96 Zn358.94 -
Comments: Hornfeck, W.; Thimmaiah, S.; Lee, S.; Harbrecht, B. Structure-composition relations for the Hume-Rothery phase Ir(7+7delta) Zn(97-11delta) (0.31 < delta < 0.58) Chemistry - A European Journal 10 (2004) 4616-4626
Space group: F -4 3 m
Cell volume: 6052.45
Cell parameters: 18.224; 18.224; 18.224; 90; 90; 90;  

COD ID: 1535833
CIF file Formula: - C2 K N3 -
Comments: Irran, E.; Juergens, B.; Schnick, W. Trimerization of alkali dicyanamides M (N (C N)2) and formation of tricyanomelaminates M3 (C6 N9) (M= K, Rb) in the melt: Crystal structure determination of three polymorphs of K (N (C N)2), two of Rb (N (C N)2), and one of K3 (C6 N9) and Rb3 (C6 N9) from X-ray powder diffractometry Chemistry - A European Journal 7 (2001) 5372-5381
Space group: P b c m
Cell volume: 390.307
Cell parameters: 8.36518; 6.46898; 7.21266; 90; 90; 90;  

COD ID: 1535837
CIF file Formula: - C2 K N3 -
Comments: Irran, E.; Juergens, B.; Schnick, W. Trimerization of alkali dicyanamides M (N (C N)2) and formation of tricyanomelaminates M3 (C6 N9) (M= K, Rb) in the melt: Crystal structure determination of three polymorphs of K (N (C N)2), two of Rb (N (C N)2), and one of K3 (C6 N9) and Rb3 (C6 N9) from X-ray powder diffractometry Chemistry - A European Journal 7 (2001) 5372-5381
Space group: P 1 21/n 1
Cell volume: 416.777
Cell parameters: 7.26924; 15.96335; 3.87037; 90; 111.878; 90;  

COD ID: 1535841
CIF file Formula: - C2 K N3 -
Comments: Irran, E.; Juergens, B.; Schnick, W. Trimerization of alkali dicyanamides M (N (C N)2) and formation of tricyanomelaminates M3 (C6 N9) (M= K, Rb) in the melt: Crystal structure determination of three polymorphs of K (N (C N)2), two of Rb (N (C N)2), and one of K3 (C6 N9) and Rb3 (C6 N9) from X-ray powder diffractometry Chemistry - A European Journal 7 (2001) 5372-5381
Space group: P n m a
Cell volume: 415.565
Cell parameters: 8.55404; 3.87802; 12.5273; 90; 90; 90;  

COD ID: 1535845
CIF file Formula: - C6 K3 N9 -
Comments: Irran, E.; Juergens, B.; Schnick, W. Trimerization of alkali dicyanamides M (N (C N)2) and formation of tricyanomelaminates M3 (C6 N9) (M= K, Rb) in the melt: Crystal structure determination of three polymorphs of K (N (C N)2), two of Rb (N (C N)2), and one of K3 (C6 N9) and Rb3 (C6 N9) from X-ray powder diffractometry Chemistry - A European Journal 7 (2001) 5372-5381
Space group: P 1 21/c 1
Cell volume: 1092.62
Cell parameters: 3.73823; 11.9248; 25.0044; 90; 101.406; 90;  

COD ID: 1535848
CIF file Formula: - C2 N3 Rb -
Comments: Irran, E.; Juergens, B.; Schnick, W. Trimerization of alkali dicyanamides M (N (C N)2) and formation of tricyanomelaminates M3 (C6 N9) (M= K, Rb) in the melt: Crystal structure determination of three polymorphs of K (N (C N)2), two of Rb (N (C N)2), and one of K3 (C6 N9) and Rb3 (C6 N9) from X-ray powder diffractometry Chemistry - A European Journal 7 (2001) 5372-5381
Space group: P b c m
Cell volume: 433.399
Cell parameters: 8.56092; 6.61711; 7.65067; 90; 90; 90;  

COD ID: 1535851
CIF file Formula: - C2 N3 Rb -
Comments: Irran, E.; Juergens, B.; Schnick, W. Trimerization of alkali dicyanamides M (N (C N)2) and formation of tricyanomelaminates M3 (C6 N9) (M= K, Rb) in the melt: Crystal structure determination of three polymorphs of K (N (C N)2), two of Rb (N (C N)2), and one of K3 (C6 N9) and Rb3 (C6 N9) from X-ray powder diffractometry Chemistry - A European Journal 7 (2001) 5372-5381
Space group: C 1 2/c 1
Cell volume: 1778.31
Cell parameters: 13.8156; 10.00018; 14.43275; 90; 116.896; 90;  

COD ID: 1535855
CIF file Formula: - C6 N9 Rb3 -
Comments: Irran, E.; Juergens, B.; Schnick, W. Trimerization of alkali dicyanamides M (N (C N)2) and formation of tricyanomelaminates M3 (C6 N9) (M= K, Rb) in the melt: Crystal structure determination of three polymorphs of K (N (C N)2), two of Rb (N (C N)2), and one of K3 (C6 N9) and Rb3 (C6 N9) from X-ray powder diffractometry Chemistry - A European Journal 7 (2001) 5372-5381
Space group: P 1 21/c 1
Cell volume: 1203.72
Cell parameters: 3.89927; 12.2606; 25.4745; 90; 98.741; 90;  

COD ID: 1536074
CIF file Formula: - Ga38.9 V8 Zn2.1 -
Comments: Viklund, P.; Haeussermann, U.; Hull, S.; Svensson, C.; Berastegui, P.; Simak, S.I. The compounds V8 Ga36.9 Zn4.1, Cr8 Ga29.8 Zn11.2 and Mn8 Ga27.4 Zn13.6: A remarkable segregation of Zn and Ga in an intermetallic framework Chemistry - A European Journal 7 (2001) 5143-5152
Space group: R -3 :H
Cell volume: 2496.19
Cell parameters: 13.9244; 13.9244; 14.866; 90; 90; 120;  

COD ID: 1536077
CIF file Formula: - Co3 D4 H80 Na12 O110 W19 Zn2 -
Comments: Clemente-Juan, J.M.; Guedel, H.U.; Coronado, E.; Gaita-Arino, A.; Gimenez-Saiz, C.; Chaboussant, G.; Burriel, R.; Mutka, H. Magnetism in polyoxometalates: Anisotropic exchange interactions in the Co moiety of [Co3 W (D2 O)2 (Zn W9 O34)2]12- - A magnetic and inelastic neutron scattering study Chemistry - A European Journal 8 (2002) 5701-5708
Space group: P 1 21/c 1
Cell volume: 4929.46
Cell parameters: 13.0749; 17.817; 24.205; 90; 119.047; 90;  

COD ID: 1536078
CIF file Formula: - Ga41 V8 -
Comments: Viklund, P.; Svensson, C.; Haeussermann, U.; Simak, S.I.; Hull, S.; Berastegui, P. The compounds V8 Ga36.9 Zn4.1, Cr8 Ga29.8 Zn11.2 and Mn8 Ga27.4 Zn13.6: A remarkable segregation of Zn and Ga in an intermetallic framework Chemistry - A European Journal 7 (2001) 5143-5152
Space group: R -3 :H
Cell volume: 2502.85
Cell parameters: 13.9351; 13.9351; 14.8828; 90; 90; 120;  

COD ID: 1536081
CIF file Formula: - Cr8 Ga29.8 Zn11.2 -
Comments: Viklund, P.; Simak, S.I.; Svensson, C.; Hull, S.; Berastegui, P.; Haeussermann, U. The compounds V8 Ga36.9 Zn4.1, Cr8 Ga29.8 Zn11.2 and Mn8 Ga27.4 Zn13.6: A remarkable segregation of Zn and Ga in an intermetallic framework Chemistry - A European Journal 7 (2001) 5143-5152
Space group: R -3 :H
Cell volume: 2392.66
Cell parameters: 13.7153; 13.7153; 14.6872; 90; 90; 120;  

COD ID: 1536095
CIF file Formula: - Ta97 Te60 -
Comments: Conrad, M.; Harbrecht, B. Ta97 Te60: a crystalline approximant of a tantalum telluride quasicrystal with twelvefold rotational symmetry Chemistry - A European Journal 8 (2000) 3094-3102
Space group: P 21 21 21
Cell volume: 15732.9
Cell parameters: 27.627; 27.627; 20.613; 90; 90; 90;  

COD ID: 1536096
CIF file Formula: - As3.3 Cu8 I8 P8.7 -
Comments: Jayasekera, B.; Lo, A.Y.H.; Brock, S.L.; Schurko, R.W.; Nazri, G.A. Structure-property correlations in solid solutions of (Cu I)8 P(12-x) As(x), 2.4 <= x <= 6.6 Chemistry - A European Journal 11 (2005) 3762-3772
Space group: P 1 21/c 1
Cell volume: 2755.52
Cell parameters: 15.309; 13.057; 15.305; 90; 115.75; 90;  

COD ID: 1536176
CIF file Formula: - Ba P4 Te2 -
Comments: Joergens, S.; Johrendt, D.; Mewis, A. Ba P4 Te2 - A ternary telluride with P-Te bonds and a structural fragment of black phosphorus Chemistry - A European Journal 9 (2003) 2405-2410
Space group: P n m a
Cell volume: 756.391
Cell parameters: 16.486; 6.484; 7.076; 90; 90; 90;  

COD ID: 1536387
CIF file Formula: - In4 La Ni -
Comments: Kal'ichak, Ya.M.; Zaremba, V.I.; Galadzhun, Ya.V.; Miliyanchuk, Kh.Yu.; Hoffmann, R.D.; Poettgen, R. New [Ni7] Cluster in LaNi7In6 and Distorted bcc Indium Cubes in LaNiIn4 Chemistry - A European Journal 7 (2001) 5343-5349
Space group: C m c m
Cell volume: 546.799
Cell parameters: 4.482; 16.895; 7.221; 90; 90; 90;  

COD ID: 1536390
CIF file Formula: - In5.64 La Ni7.36 -
Comments: Kal'ichak, Ya.M.; Zaremba, V.I.; Galadzhun, Ya.V.; Miliyanchuk, Kh.Yu.; Hoffmann, R.D.; Poettgen, R. New [Ni7] Cluster in LaNi7In6 and Distorted bcc Indium Cubes in LaNiIn4 Chemistry - A European Journal 7 (2001) 5343-5349
Space group: I b a m
Cell volume: 929.819
Cell parameters: 8.066; 9.248; 12.465; 90; 90; 90;  

COD ID: 1536437
CIF file Formula: - C2 O6 Rb2 -
Comments: Dinnebier, R.E.; Vensky, S.; Jansen, M. Crystal and molecular structure of rubidium peroxodicarbonate Rb2 (C2 O6) Chemistry - A European Journal 9 (2003) 4391-4395
Space group: P 1 21/c 1
Cell volume: 614.75
Cell parameters: 7.91288; 10.51173; 7.55593; 90; 102.001; 90;  

COD ID: 1536439
CIF file Formula: - C K2 O2.4999 -
Comments: Dinnebier, R.E.; Vensky, S.; Jansen, M.; Hanson, J.C. Crystal Structures and Topochemical Aspects of the High-Temperature Phases and Decomposition Products of the Alkali-Metal Oxalates M2 [C2 O4] (M = K, Rb, Cs) Chemistry - A European Journal 11 (2005) 1119-1129
Space group: P 63/m m c
Cell volume: 205.876
Cell parameters: 5.69484; 5.69484; 7.33013; 90; 90; 120;  

COD ID: 1536441
CIF file Formula: - C O3 Rb2 -
Comments: Dinnebier, R.E.; Vensky, S.; Jansen, M.; Hanson, J.C. Crystal structures and topochemical aspects of the high-temperature phases and decomposition products of the alkali-metal oxalates M2 [C2 O4] (M = K, Rb, Cs) Chemistry - A European Journal 11 (2005) 1119-1129
Space group: P 63/m m c
Cell volume: 234.9
Cell parameters: 5.89596; 5.89596; 7.80268; 90; 90; 120;  

COD ID: 1536445
CIF file Formula: - C O3 Rb2 -
Comments: Dinnebier, R.E.; Hanson, J.C.; Jansen, M.; Vensky, S. Crystal structures and topochemical aspects of the high-temperature phases and decomposition products of the alkali-metal oxalates M2 [C2 O4] (M = K, Rb, Cs) Chemistry - A European Journal 11 (2005) 1119-1129
Space group: P n m a
Cell volume: 459.185
Cell parameters: 7.684; 5.8912; 10.1437; 90; 90; 90;  

COD ID: 1536449
CIF file Formula: - C O3 Rb2 -
Comments: Dinnebier, R.E.; Vensky, S.; Jansen, M.; Hanson, J.C. Crystal structures and topochemical aspects of the high-temperature phases and decomposition products of the alkali-metal oxalates M2 [C2 O4] (M = K, Rb, Cs) Chemistry - A European Journal 11 (2005) 1119-1129
Space group: P 1 21/c 1
Cell volume: 431.285
Cell parameters: 5.8745; 10.129; 7.30725; 90; 97.2921; 90;  

COD ID: 1536486
CIF file Formula: - La Se Te2 -
Comments: Doert, T.; Fokwa, B.P.T.; Simon, P.; Lidin, S.; Soehnel, T. La Se Te2 - Temperature dependent structure investigation and electron holography on a charge-density-wave-hosting compound Chemistry - A European Journal 9 (2003) 5865-5872
Space group: C m c m
Cell volume: 474.436
Cell parameters: 4.309; 25.481; 4.321; 90; 90; 90;  

COD ID: 1536498
CIF file Formula: - H47 Li3 Mo8 O40 S8 W -
Comments: Dolbecq, A.; du Peloux, C.; Auberty, A.L.; Secheresse, F.; Barboux, P.; Mason, S.A.; Cadot, E.; Marrot, J. Synthesis, X-ray and neutron diffraction characterization and ionic conduction properties of a new oxothiomolybdate Li3 (Mo8 S8 O8 (O H)8 (H W O5 (H2 O))) * 18(H2 O) Chemistry - A European Journal 8 (2002) 350-356
Space group: C 1 2/m 1
Cell volume: 2422.98
Cell parameters: 20.6754; 11.1509; 14.5769; 90; 133.865; 90;  

COD ID: 1536501
CIF file Formula: - Ba4 Br2 Si3 -
Comments: Wengert, S.; Willems, J.B.; Nesper, R. Ba4 Si3 Br2: a double salt of barium bromide and barium silicide containing a novel cyclotrisilicide unit Chemistry - A European Journal 7 (2001) 3209-3213
Space group: P 1 21/c 1
Cell volume: 1145.57
Cell parameters: 15.0402; 8.8446; 8.8017; 90; 101.926; 90;  

COD ID: 1536833
CIF file Formula: - Na4 O158 P4 W30 Y4 -
Comments: Fang Xikui; Hill, C.L.; Anderson, T.M.; Benelli, C. Polyoxometalate-supported Y- and YbIII-hydroxo/oxo clusters from carbonate-assisted hydrolysis Chemistry - A European Journal 11 (2005) 712-718
Space group: P -1
Cell volume: 4087.39
Cell parameters: 12.8306; 14.9701; 21.702; 79.23; 89.227; 86.51;  

COD ID: 1536896
CIF file Formula: - H2 O140 P4 Ti2 W30 -
Comments: Kortz, U.; Nasser, N.A.; Hamzeh, S.S. Supramolecular Structures of Ti(IV)-Substituted Wells-Dawson Polyoxotungstates Chemistry - A European Journal 9 (2003) 2945-2952
Space group: P -1
Cell volume: 3081.95
Cell parameters: 12.743; 12.759; 19.77; 91.843; 93.491; 105.881;  

COD ID: 1536899
CIF file Formula: - H6 K2 O174 P4 Ti6 W30 -
Comments: Kortz, U.; Hamzeh, S.S.; Nasser, N.A. Supramolecular Structures of Ti(IV)-Substituted Wells-Dawson Polyoxotungstates Chemistry - A European Journal 9 (2003) 2945-2952
Space group: P -1
Cell volume: 31064.5
Cell parameters: 25.085; 25.085; 49.367; 90; 90; 90;  

COD ID: 1536929
CIF file Formula: - Fe17.426 Yb1.787 -
Comments: Filinchuk, Y.E.; Yvon, K.; Cerny, R.; Birkedal, H.; Yanson, T.I.; Hostettler, M.; Bodak, O.I. Nanoscale Chemical and Structural Inhomogeneities in a Stacking Disordered Alloy Chemistry - A European Journal 10 (2004) 2972-2976
Space group: P 63/m m c
Cell volume: 536.767
Cell parameters: 8.5965; 8.5965; 8.3871; 90; 90; 120;  

COD ID: 1536932
CIF file Formula: - Fe11.21 Ga0.27 Yb1.26 -
Comments: Filinchuk, Y.E.; Birkedal, H.; Cerny, R.; Hostettler, M.; Yanson, T.I.; Bodak, O.I.; Yvon, K. Nanoscale Chemical and Structural Inhomogeneities in a Stacking Disordered Alloy Chemistry - A European Journal 10 (2004) 2972-2976
Space group: P 63/m m c
Cell volume: 805.147
Cell parameters: 8.5965; 8.5965; 12.5806; 90; 90; 120;  

COD ID: 1537007
CIF file Formula: - Cu3 I3 P4 S4 -
Comments: Reiser, S.; Brunklaus, G.; Hong, J.H.; Chan, J.C.C.; Pfitzner, A.; Eckert, H. (Cu I)3 P4 S4: preparation, structural and NMR spectroscopic characterization of a copper(I) halide adduct with beta- (P4 S4) Chemistry - A European Journal 8 (2002) 4228-4233
Space group: P 63 c m
Cell volume: 2109.94
Cell parameters: 19.082; 19.082; 6.691; 90; 90; 120;  

COD ID: 1537087
CIF file Formula: - S8 -
Comments: Krossing, I.; Cameron, T.S.; Min Fang; Dionne, I.; Decken, A.; Passmore, J. Approaching the gas phase structures of AgS8+ and AgS16+ in the solid state Chemistry - A European Journal 8 (2002) 3386-3401
Space group: F d d d :2
Cell volume: 3241.08
Cell parameters: 10.393; 12.762; 24.436; 90; 90; 90;  

COD ID: 1537097
CIF file Formula: - Eu3 Ga4 Ge6 -
Comments: Zhuraleva, M.A.; Salvador, J.; Bilc, D.; Kannewurf, C.R.; Mahanti, S.D.; Ireland, J.; Kanatzidis, M.G. Intermetallics as zintl phases: Yb2 Ga4 Ge6 and RE3 Ga4 Ge6 (RE= Yb, Eu): Structural response of a [Ga4 Ge6]4- framework to reduction by two electrons Chemistry - A European Journal 10 (2004) 3197-3208
Space group: C 1 2/m 1
Cell volume: 1146.03
Cell parameters: 24.136; 4.3118; 11.0169; 90; 91.683; 90;  

COD ID: 1537099
CIF file Formula: - Ga4 Ge6 Yb2 -
Comments: Zhuraleva, M.A.; Kannewurf, C.R.; Salvador, J.; Ireland, J.; Mahanti, S.D.; Bilc, D.; Kanatzidis, M.G. Intermetallics as zintl phases: Yb2Ga4Ge6 and RE3Ga4Ge6 (RE= Yb, Eu): Structural response of a [Ga4Ge6]4- framework to reduction by two electrons Chemistry - A European Journal 10 (2004) 3197-3208
Space group: C m c 21
Cell volume: 1040.42
Cell parameters: 4.1698; 23.254; 10.7299; 90; 90; 90;  

COD ID: 1537102
CIF file Formula: - Ga4 Ge6 Yb3 -
Comments: Zhuraleva, M.A.; Salvador, J.; Bilc, D.; Mahanti, S.D.; Ireland, J.; Kanatzidis, M.G.; Kannewurf, C.R. Intermetallics as zintl phases: Yb2Ga4Ge6 and RE3Ga4Ge6 (RE= Yb, Eu): Structural response of a [Ga4Ge6]4- framework to reduction by two electrons Chemistry - A European Journal 10 (2004) 3197-3208
Space group: C 1 2/m 1
Cell volume: 1095.61
Cell parameters: 23.941; 4.1928; 10.918; 90; 91.426; 90;  

COD ID: 1537280
CIF file Formula: - H8 Li3 Mo9 O41 S8 -
Comments: du Peloux, C.; Secheresse, F.; Barboux, P.; Laurent, G.; Dolbecq, A.; Marrot, J. Octanuclear Oxothiomolybdate (V) Rings: Structure and Ionic Conducting Properties Chemistry - A European Journal 10 (2004) 3026-3032
Space group: I 4/m
Cell volume: 2442.53
Cell parameters: 14.7749; 14.7749; 11.189; 90; 90; 90;  

COD ID: 1541849
CIF file Formula: - C4 H2 Mn N6 O -
Comments: Jensen, P.; Price, D.J.; Batten, S.R.; Murray, K.S.; Moubaraki, B. Self-penetration - a structural compromise between single networks and interpenetration: magnetic properties and crystal structures of (Mn (dca)2 (H2 O)) and (M (dca) (tcm)), M = Co, Ni, Cu, dca = dicyanamide, tcm = tricyanomethanide Chemistry - A European Journal 6 (2000) 3186-3195
Space group: A m a 2
Cell volume: 744.967
Cell parameters: 7.5743; 17.45329; 5.6353; 90; 90; 90;  

COD ID: 1548620
CIF file Formula: - O24 Si12 -
Comments: Gruene, T.; Teng, Li.; Van Genderen, E.; Pinar, A. B.; Van Bokhoven, J. A. Characterization at the level of individual crystals: single crystal MFI type zeolite grains Chemistry - A European Journal (2017)
Space group: P n m a
Cell volume: 5559
Cell parameters: 20.271; 20.104; 13.641; 90; 90; 90;  

COD ID: 1548621
CIF file Formula: - O24 Si12 -
Comments: Gruene, T.; Teng, Li.; Van Genderen, E.; Pinar, A. B.; Van Bokhoven, J. A. Characterization at the level of individual crystals: single crystal MFI type zeolite grains Chemistry - A European Journal (2017)
Space group: P n m a
Cell volume: 5571
Cell parameters: 20.235; 20.135; 13.673; 90; 90; 90;  

COD ID: 1548622
CIF file Formula: - O24 Si12 -
Comments: Gruene, T.; Teng, Li.; Van Genderen, E.; Pinar, A. B.; Van Bokhoven, J. A. Characterization at the level of individual crystals: single crystal MFI type zeolite grains Chemistry - A European Journal (2017)
Space group: P n m a
Cell volume: 5563
Cell parameters: 20.508; 20.144; 13.465; 90; 90; 90;  

COD ID: 1548623
CIF file Formula: - O24 Si12 -
Comments: Gruene, T.; Teng, Li.; Van Genderen, E.; Pinar, A. B.; Van Bokhoven, J. A. Characterization at the level of individual crystals: single crystal MFI type zeolite grains Chemistry - A European Journal (2017)
Space group: P n m a
Cell volume: 5540
Cell parameters: 20.03; 20.08; 13.775; 90; 90; 90;  

COD ID: 1548624
CIF file Formula: - O24 Si12 -
Comments: Gruene, T.; Teng, Li.; Van Genderen, E.; Pinar, A. B.; Van Bokhoven, J. A. Characterization at the level of individual crystals: single crystal MFI type zeolite grains Chemistry - A European Journal (2017)
Space group: P n m a
Cell volume: 5578
Cell parameters: 20.33; 20.12; 13.636; 90; 90; 90;  

COD ID: 1548625
CIF file Formula: - O24 Si12 -
Comments: Gruene, T.; Teng, Li.; Van Genderen, E.; Pinar, A. B.; Van Bokhoven, J. A. Characterization at the level of individual crystals: single crystal MFI type zeolite grains Chemistry - A European Journal (2017)
Space group: P n m a
Cell volume: 5454
Cell parameters: 20.135; 20.016; 13.532; 90; 90; 90;  

COD ID: 1548626
CIF file Formula: - O24 Si12 -
Comments: Gruene, T.; Teng, Li.; Van Genderen, E.; Pinar, A. B.; Van Bokhoven, J. A. Characterization at the level of individual crystals: single crystal MFI type zeolite grains Chemistry - A European Journal (2017)
Space group: P n m a
Cell volume: 5469
Cell parameters: 20.197; 20.072; 13.49; 90; 90; 90;  

COD ID: 1548627
CIF file Formula: - O24 Si12 -
Comments: Gruene, T.; Teng, Li.; Van Genderen, E.; Pinar, A. B.; Van Bokhoven, J. A. Characterization at the level of individual crystals: single crystal MFI type zeolite grains Chemistry - A European Journal (2017)
Space group: P n m a
Cell volume: 5547
Cell parameters: 20.586; 20.008; 13.467; 90; 90; 90;  

COD ID: 1548628
CIF file Formula: - O24 Si12 -
Comments: Gruene, T.; Teng, Li.; Van Genderen, E.; Pinar, A. B.; Van Bokhoven, J. A. Characterization at the level of individual crystals: single crystal MFI type zeolite grains Chemistry - A European Journal (2017)
Space group: P n m a
Cell volume: 5548
Cell parameters: 20.393; 20.198; 13.469; 90; 90; 90;  

COD ID: 1548629
CIF file Formula: - O24 Si12 -
Comments: Gruene, T.; Teng, Li.; Van Genderen, E.; Pinar, A. B.; Van Bokhoven, J. A. Characterization at the level of individual crystals: single crystal MFI type zeolite grains Chemistry - A European Journal (2017)
Space group: P n m a
Cell volume: 5454
Cell parameters: 20.135; 20.016; 13.532; 90; 90; 90;  

COD ID: 1548630
CIF file Formula: - O24 Si12 -
Comments: Gruene, T.; Teng, Li.; Van Genderen, E.; Pinar, A. B.; Van Bokhoven, J. A. Characterization at the level of individual crystals: single crystal MFI type zeolite grains Chemistry - A European Journal (2017)
Space group: P n m a
Cell volume: 5564
Cell parameters: 20.51; 20.14; 13.47; 90; 90; 90;  

COD ID: 1548631
CIF file Formula: - O24 Si12 -
Comments: Gruene, T.; Teng, Li.; Van Genderen, E.; Pinar, A. B.; Van Bokhoven, J. A. Characterization at the level of individual crystals: single crystal MFI type zeolite grains Chemistry - A European Journal (2017)
Space group: P n m a
Cell volume: 5564
Cell parameters: 20.43; 20.1; 13.55; 90; 90; 90;  

COD ID: 1548658
CIF file Formula: - O24 Si12 -
Comments: Gruene, T.; Teng, Li.; Van Genderen, E.; Pinar, A. B.; Van Bokhoven, J. A. Characterization at the level of individual crystals: single crystal MFI type zeolite grains Chemistry - A European Journal (2017)
Space group: P n m a
Cell volume: 5571
Cell parameters: 20.235; 20.135; 13.673; 90; 90; 90;  

COD ID: 1559896
CIF file Formula: - C27 H33 N33 -
Comments: Khadivjam, Tinasadat; Che-Quang, Huy; Maris, Thierry; Ajoyan, Zvart; Howarth, Ashlee J.; Wuest, James D. Modular Construction of Porous Hydrogen-Bonded Molecular Materials from Melams Chemistry-A European Journal 26(31) (2020) 7026-7040
Space group: P -3 c 1
Cell volume: 14234.3
Cell parameters: 27.827; 27.827; 21.2262; 90; 90; 120;  

COD ID: 1559897
CIF file Formula: - C18 H31 N11 O3 S3 -
Comments: Khadivjam, Tinasadat; Che-Quang, Huy; Maris, Thierry; Ajoyan, Zvart; Howarth, Ashlee J.; Wuest, James D. Modular Construction of Porous Hydrogen-Bonded Molecular Materials from Melams Chemistry-A European Journal 26(31) (2020) 7026-7040
Space group: C 1 2/c 1
Cell volume: 2743.99
Cell parameters: 10.9174; 18.9758; 13.2699; 90; 93.486; 90;  

COD ID: 1559898
CIF file Formula: - C40 H70 N44 O11 S2 -
Comments: Khadivjam, Tinasadat; Che-Quang, Huy; Maris, Thierry; Ajoyan, Zvart; Howarth, Ashlee J.; Wuest, James D. Modular Construction of Porous Hydrogen-Bonded Molecular Materials from Melams Chemistry-A European Journal 26(31) (2020) 7026-7040
Space group: C 1 2/c 1
Cell volume: 6300.9
Cell parameters: 25.072; 13.115; 20.79; 90; 112.824; 90;  

COD ID: 1559899
CIF file Formula: - C26 H44 N22 O4 S4 -
Comments: Khadivjam, Tinasadat; Che-Quang, Huy; Maris, Thierry; Ajoyan, Zvart; Howarth, Ashlee J.; Wuest, James D. Modular Construction of Porous Hydrogen-Bonded Molecular Materials from Melams Chemistry-A European Journal 26(31) (2020) 7026-7040
Space group: P b c a
Cell volume: 8043.8
Cell parameters: 16.7736; 21.5283; 22.2754; 90; 90; 90;  

COD ID: 1559900
CIF file Formula: - C18 H20 N22 -
Comments: Khadivjam, Tinasadat; Che-Quang, Huy; Maris, Thierry; Ajoyan, Zvart; Howarth, Ashlee J.; Wuest, James D. Modular Construction of Porous Hydrogen-Bonded Molecular Materials from Melams Chemistry-A European Journal 26(31) (2020) 7026-7040
Space group: P 43 21 2
Cell volume: 14525
Cell parameters: 21.2871; 21.2871; 32.0541; 90; 90; 90;  

COD ID: 1559901
CIF file Formula: - C24 H38 N22 O3 S3 -
Comments: Khadivjam, Tinasadat; Che-Quang, Huy; Maris, Thierry; Ajoyan, Zvart; Howarth, Ashlee J.; Wuest, James D. Modular Construction of Porous Hydrogen-Bonded Molecular Materials from Melams Chemistry-A European Journal 26(31) (2020) 7026-7040
Space group: P b c n
Cell volume: 8155.9
Cell parameters: 22.6297; 16.5486; 21.7786; 90; 90; 90;  

COD ID: 1559902
CIF file Formula: - C40 H62 N22 O5 S5 -
Comments: Khadivjam, Tinasadat; Che-Quang, Huy; Maris, Thierry; Ajoyan, Zvart; Howarth, Ashlee J.; Wuest, James D. Modular Construction of Porous Hydrogen-Bonded Molecular Materials from Melams Chemistry-A European Journal 26(31) (2020) 7026-7040
Space group: P 1 21/c 1
Cell volume: 5477.8
Cell parameters: 16.7222; 22.2116; 16.9061; 90; 119.267; 90;  

COD ID: 1559903
CIF file Formula: - C24 H27 N33 -
Comments: Khadivjam, Tinasadat; Che-Quang, Huy; Maris, Thierry; Ajoyan, Zvart; Howarth, Ashlee J.; Wuest, James D. Modular Construction of Porous Hydrogen-Bonded Molecular Materials from Melams Chemistry-A European Journal 26(31) (2020) 7026-7040
Space group: C 1 2/c 1
Cell volume: 16954
Cell parameters: 29.648; 34.503; 17.411; 90; 107.839; 90;  

COD ID: 1560296
CIF file Formula: - C6 H9 N3 O4 -
Comments: Macholl, Sven; Lentz, Dieter; Börner, Frank; Buntkowsky, Gerd Polymorphism ofN,N′′-Diacetylbiuret Studied by Solid-State13C and15N NMR Spectroscopy, DFT Calculations, and X-ray Diffraction Chemistry - A European Journal 13(21) (2007) 6139-6149
Space group: P 1 21/n 1
Cell volume: 815.8
Cell parameters: 12.191; 5.344; 13.545; 90; 112.401; 90;  

COD ID: 1560297
CIF file Formula: - C6 H9 N3 O4 -
Comments: Macholl, Sven; Lentz, Dieter; Börner, Frank; Buntkowsky, Gerd Polymorphism ofN,N′′-Diacetylbiuret Studied by Solid-State13C and15N NMR Spectroscopy, DFT Calculations, and X-ray Diffraction Chemistry - A European Journal 13(21) (2007) 6139-6149
Space group: P 1 21/c 1
Cell volume: 830.1
Cell parameters: 4.4215; 20.224; 9.3; 90; 93.496; 90;  

COD ID: 2000117
CIF file Formula: - C16 H80 Cd3 Mo12 N4 Na2 O72 P8 -
Comments: Guesdon, A.; Borel, M. M.; Leclaire, A.; Raveau, B. Two New Closely Related MoV Hydroxymonophosphates Built Up of Cd[Mo~6~P~4~O~25~(OH)~6~]~2~ And Cd[Mo~6~P~4~O~26~(OH)~5~]~2~ Clusters Chemistry - A European Journal 3(11) (1997) 1797-1800
Space group: P -1
Cell volume: 1972.29
Cell parameters: 12.34; 12.596; 14.717; 107.239; 89.83; 114.313;  

COD ID: 2000118
CIF file Formula: - C32 H148 Cd9 Mo24 N8 O139 P16 -
Comments: Guesdon, A.; Borel, M. M.; Leclaire, A.; Raveau, B. Two New Closely Related MoV Hydroxymonophosphates Built Up of Cd[Mo~6~P~4~O~25~(OH)~6~]~2~ And Cd[Mo~6~P~4~O~26~(OH)~5~]~2~ Clusters Chemistry - A European Journal 3(11) (1997) 1797-1800
Space group: P -1
Cell volume: 3821.36
Cell parameters: 11.943; 13.339; 26.765; 85.33; 86.87; 64.08;  

COD ID: 3000048
CIF file Formula: - Al0.84 N1.69 O35.24 Zn2.16 -
Comments: Conterosito, Eleonora; Palin, Luca; Antonioli, Diego; Viterbo, Davide; Mugnaioli, Enrico; Kolb, Ute; Perioli, Luana; Milanesio, Marco; Gianotti, Valentina Structural Characterisation of Complex Layered Double Hydroxides and TGA-GC-MS Study on Thermal Response and Carbonate Contamination in Nitrate- and Organic-Exchanged Hydrotalcites Chemistry - A European Journal 21(42) (2015) 14975-14986
Space group: R -3 m :H
Cell volume: 220.135
Cell parameters: 3.080972; 3.080972; 26.778308; 90; 90; 120;  

COD ID: 6000086
CIF file Formula: - Ce4 N6 O5 Si4 -
Comments: Irran, E.; Kollisch, K.; Leoni, S.; Nesper, R.; Henry, P. F.; Weller, M. T.; Schnick, W. Ce-4[Si4O4N6]O - a hyperbolically layered oxonitridosilicate oxide with an ordered distribution of oxygen and nitrogen Chemistry - a European Journal 6 (2000) 2714-2720
Space group: P 21 3
Cell volume: 1104.45
Cell parameters: 10.3367; 10.3367; 10.3367; 90; 90; 90;  

COD ID: 6000243
CIF file Formula: - N7 Na P4 -
Comments: Landskron, K.; Irran, E.; Schnick, W. High-temperature high-pressure synthesis of the highly condensed nitridophosphates NaP4N7, KP4N7, RbP4N7, and CsP4N7 and their crystal-structure determinations by X-ray powder diffraction Chemistry - a European Journal 5 (1999) 2548-2553
Space group: C 1 2/c 1
Cell volume: 527.37
Cell parameters: 12.3345; 8.523; 5.1397; 90; 102.572; 90;  

COD ID: 6000244
CIF file Formula: - K N7 P4 -
Comments: Landskron, K.; Irran, E.; Schnick, W. High-temperature high-pressure synthesis of the highly condensed nitridophosphates NaP4N7, KP4N7, RbP4N7, and CsP4N7 and their crystal-structure determinations by X-ray powder diffraction Chemistry - a European Journal 5 (1999) 2548-2553
Space group: P n m a
Cell volume: 562.3
Cell parameters: 12.2387; 9.8485; 4.6651; 90; 90; 90;  

COD ID: 6000245
CIF file Formula: - N7 P4 Rb -
Comments: Landskron, K.; Irran, E.; Schnick, W. High-temperature high-pressure synthesis of the highly condensed nitridophosphates NaP4N7, KP4N7, RbP4N7, and CsP4N7 and their crystal-structure determinations by X-ray powder diffraction Chemistry - a European Journal 5 (1999) 2548-2553
Space group: P n m a
Cell volume: 570.6
Cell parameters: 12.3107; 9.8946; 4.6844; 90; 90; 90;  

COD ID: 6000246
CIF file Formula: - Cs N7 P4 -
Comments: Landskron, K.; Irran, E.; Schnick, W. High-temperature high-pressure synthesis of the highly condensed nitridophosphates NaP4N7, KP4N7, RbP4N7, and CsP4N7 and their crystal-structure determinations by X-ray powder diffraction Chemistry - a European Journal 5 (1999) 2548-2553
Space group: P n m a
Cell volume: 584.5
Cell parameters: 12.4205; 9.9782; 4.7162; 90; 90; 90;  

COD ID: 9014818
CIF file Formula: - H8 O12 P2 Zn3 -
Comments: Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wenger, G. The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Note: alpha-hopeite Chemistry - A European Journal 10 (2004) 2795-2803
Space group: P b n m
Cell volume: 972.008
Cell parameters: 5.0135; 10.6044; 18.2828; 90; 90; 90;  

COD ID: 9015412
CIF file Formula: - H8 O13 P2 Zn3 -
Comments: Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wenger, G. The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Note: beta-hopeite Chemistry - A European Journal 10 (2004) 2795-2803
Space group: P b n m
Cell volume: 975.324
Cell parameters: 5.0266; 10.606; 18.2946; 90; 90; 90;  


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