Crystallography Open Database

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Searching volume of publication is 29

COD ID: 1000105
CIF file	Formula: - F24 Fe2 Mn Pb8 - Comments: Le Bail, A; Mercier, A M Crystal structure of Pb~8~MnFe~2~F~24~ European Journal of Solid State Inorganic Chemistry 29 (1992) 183-190 Space group: P 1 21/a 1 Cell volume: 1034.9 Cell parameters: 20.181; 5.625; 9.438; 90; 105; 90;

COD ID: 1000106
CIF file	Formula: - Al Cs F4 - Comments: Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry 29 (1992) 371-381 Space group: I -4 c 2 Cell volume: 1865.4 Cell parameters: 11.8101; 11.8101; 13.3741; 90; 90; 90;

COD ID: 1000107
CIF file	Formula: - Al Cs F4 - Comments: Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry 29 (1992) 371-381 Space group: P n m a Cell volume: 1253.9 Cell parameters: 10.5576; 6.75; 17.5954; 90; 90; 90;

COD ID: 1000162
CIF file	Formula: - F3 Fe K0.6 - Comments: Hardy, A.-M.; Hardy, A.; Ferey, G. Structure cristalline du bronze pseudo-quadratique K~0.6~ Fe F~3~: Transition pyrochlore-quadratique pour les composes K M M'~6~ Acta Crystallographica B (24,1968-38,1982) 29(8) (1973) 1654-1658 Space group: P b a 2 Cell volume: 642.2 Cell parameters: 12.75; 12.637; 3.986; 90; 90; 90;

COD ID: 1000305
CIF file	Formula: - Cr F6 Na Sr - Comments: Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry 29 (1992) 519-531 Space group: P 1 21/c 1 Cell volume: 495.2 Cell parameters: 5.5676; 9.2937; 9.5858; 90; 93.201; 90;

COD ID: 1000306
CIF file	Formula: - F6 Fe Na Sr - Comments: Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry 29 (1992) 519-531 Space group: P 21 21 21 Cell volume: 522.5 Cell parameters: 5.4053; 9.3103; 10.3823; 90; 90; 90;

COD ID: 1000332
CIF file	Formula: - Ba F4 O Ti - Comments: Crosnier, M P; Fourquet, J L Synthesis and crystal structure of BaTiOF~4~ European Journal of Solid State Inorganic Chemistry 29 (1992) 199-206 Space group: P b c m Cell volume: 392.5 Cell parameters: 5.1719; 13.7555; 5.5178; 90; 90; 90;

COD ID: 1000333
CIF file	Formula: - Li2 O7 P2 Pd - Comments: Laligant, Y Crystal structure of Li~2~PdP~2~O~7~ solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry 29 (1992) 239-247 Space group: I m m a Cell volume: 548.2 Cell parameters: 12.5858; 7.4955; 5.8116; 90; 90; 90;

COD ID: 1000337
CIF file	Formula: - Na2 O7 P2 Pd - Comments: Laligant, Y Structure determination of Na~2~PdP~2~O~7~ from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry 29 (1992) 83-94 Space group: C 1 2/c 1 Cell volume: 622.1 Cell parameters: 14.693; 5.8551; 7.922; 90; 114.11; 90;

COD ID: 1000365
CIF file	Formula: - F7 Li3 Th - Comments: Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry 29 (1992) 497-504 Space group: P 4/n c c :2 Cell volume: 499.8 Cell parameters: 6.2096; 6.2096; 12.9628; 90; 90; 90;

COD ID: 1000366
CIF file	Formula: - F7 Li3 Th - Comments: Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry 29 (1992) 497-504 Space group: P 4/n c c :2 Cell volume: 502 Cell parameters: 6.21785; 6.21785; 12.9836; 90; 90; 90;

COD ID: 1000367
CIF file	Formula: - F7 Li3 Th - Comments: Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry 29 (1992) 497-504 Space group: P 4/n c c :2 Cell volume: 505.2 Cell parameters: 6.2301; 6.2301; 13.0153; 90; 90; 90;

COD ID: 1000368
CIF file	Formula: - F7 Li3 Th - Comments: Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry 29 (1992) 497-504 Space group: P 4/n c c :2 Cell volume: 509.8 Cell parameters: 6.24774; 6.24774; 13.0604; 90; 90; 90;

COD ID: 1001032
CIF file	Formula: - Nb2 O6 Pb - Comments: Labbe, P; Frey, M; Allais, G Nouvelles donnes structurales sur la variete ferroelectrique du metaniobate de plomb Pb Nb~2~ O~6~ Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2204-2210 Space group: C m 2 m Cell volume: 1224 Cell parameters: 17.65; 17.92; 3.87; 90; 90; 90;

COD ID: 1001506

CIF file

Formula: - Cu2 O5.667 Pr Sr2 -
Comments: Lucas, S; Caignaert, V; Hervieu, M; Michel, C; Raveau, B The layered cuprates Sr~2-x~Ln~1+x~Cu~2~O~6-d~: a structure built up from the two limit structures Sr~2~LnCu~2~O~6~ and Sr~6~Ln~3~Cu~6~O~17~ (Ln=Pr,Y) European Journal of Solid State Inorganic Chemistry 29 (1992) 399-409
Space group: I m m m
Cell volume: 871.8
Cell parameters: 3.7626; 11.5157; 20.1199; 90; 90; 90;

COD ID: 1001507

CIF file

Formula: - Al0.8 K5 Nb7.2 O34 P5 -
Comments: Leclaire, A.; Guerioune, M.; Borel, M. M.; Grandin, A.; Raveau, B. Insertion of potassium in the α-K~4~Nb~8~P~5~O~34~ structure: the niobium phosphates α-K~5~Nb~8-x~M~x~P~5~O~34~ European Journal of Solid State and Inorganic Chemistry 29 (1992) 473-483
Space group: P 1 2/c 1
Cell volume: 1495.5
Cell parameters: 13.747; 6.446; 20.588; 90; 124.94; 90;

COD ID: 1001536
CIF file	Formula: - K3 Na3 Nb8 O35 P5 - Comments: Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A new series of phosphates with the Na~6~Nb~8~P~5~O~35~ structure European Journal of Solid State Inorganic Chemistry 29 (1992) 1253-1261 Space group: R 3 2 :H Cell volume: 2100.4 Cell parameters: 8.961; 8.961; 30.204; 90; 90; 120;

COD ID: 1001841
CIF file	Formula: - La3 O8 Re - Comments: Baud, G; Besse, J; Chevalier, R; Gasperin, M Structure cristalline de La3 Re O8 Journal of Solid State Chemistry 29 (1979) 267-272 Space group: P 1 21 1 (c,2a+c,b) Cell volume: 2671.8 Cell parameters*: 17.53499; 11.889; 12.816; 90; 90; 90;

COD ID: 1004046
CIF file	Formula: - Ba2 Fe6 O11 - Comments: Boivin, J C; Thomas, D; Pouillard, G; Perrot, P Determination de la structure cristalline du ferrite de baryium Ba Fe~6~ O~11~ Journal of Solid State Chemistry 29 (1979) 101-108 Space group: P n n m Cell volume: 1061.7 Cell parameters: 23.024; 5.181; 8.9; 90; 90; 90;

COD ID: 1004047
CIF file	Formula: - La3 O10 Os2 - Comments: Abraham, F; Trehoux, J; Thomas, D L A Os~2~ O~10~, a new compound containing isolated clusters Os~2~ O~10~ with metal-metal bonds Journal of Solid State Chemistry 29 (1979) 73-79 Space group: C 1 2/m 1 Cell volume: 395.2 Cell parameters: 7.911; 7.963; 6.966; 90; 115.76; 90;

COD ID: 1004057
CIF file	Formula: - O3 W - Comments: Gerand, B; Nowogrocki, G; Guenot, J; Figlarz, M Structural study of a new hexagonal form of tungsten trioxide Journal of Solid State Chemistry 29 (1979) 429-434 Space group: P 6/m m m Cell volume: 179.8 Cell parameters: 7.298; 7.298; 3.899; 90; 90; 120;

COD ID: 1005045
CIF file	Formula: - Ca3 Cr N3 - Comments: Vennos, D A; Badding, M E; Disalvo, F J Synthesis, structure, and properties of a new ternary metal Ca3 Cr N3 Inorganic Chemistry 29 (1990) 4059-4062 Space group: C m c m Cell volume: 440 Cell parameters: 8.503; 10.284; 5.032; 90; 90; 90;

COD ID: 1005046
CIF file	Formula: - Si Ta4 Te4 - Comments: Badding, M E; Disalvo, F J Synthesis and structure of Ta4 Si Te4, a new low-dimensional material Inorganic Chemistry 29 (1990) 3952-3954 Space group: P b a m Cell volume: 924 Cell parameters: 10.536; 18.27499; 4.799; 90; 90; 90;

COD ID: 1006117
CIF file	Formula: - Cu0.96 La2 O6 Ti1.04 - Comments: Palacin, M R; Bassas, J; Rodriguez-Carvajal, J; Fuertes, A; Casan-Pastor, N; Gomez-Romero, P Studies of the formation and reduction of a mixed three-dimensional perovskite of copper and titanium Materials Research Bulletin 29 (1994) 973-980 Space group: P n m a Cell volume: 244.7 Cell parameters: 5.575; 7.866; 5.579; 90; 90; 90;

COD ID: 1007205
CIF file	Formula: - H10 N2 O7 P2 - Comments: 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 Space group: P 1 21/a 1 Cell volume: 747.3 Cell parameters: 9.058; 11.199; 7.764; 90; 108.4; 90;

COD ID: 1007207
CIF file	Formula: - Ag2 H2 O7 P2 - Comments: 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 Space group: F d d d :2 Cell volume: 2417.2 Cell parameters: 27.779; 12.385; 7.026; 90; 90; 90;

COD ID: 1007208
CIF file	Formula: - H2 K7 N O22 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Structural characterization of a series of cyclohexaphosphate nitrates: M~6~P~6~O~18~.MNO~3~.H~2~O. (M=K, NH~4~ and Rb) European Journal of Solid State Inorganic Chemistry 29 (1992) 1161-1172 Space group: P 1 Cell volume: 558.3 Cell parameters: 9.7; 9.749; 6.543; 107.23; 106.37; 75.88;

COD ID: 1008033
CIF file	Formula: - Co3 O8 U2 - Comments: Bacmann, M Structure cristalline du nouveau compose Co U~2~ O~8~ Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1570-1572 Space group: P n n m Cell volume: 323.7 Cell parameters: 5.11; 10.3; 6.15; 90; 90; 90;

COD ID: 1008048
CIF file	Formula: - O7 Ti4 - Comments: Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry 29 (1979) 47-62 Space group: A -1 Cell volume: 464.5 Cell parameters: 5.5942; 7.1216; 12.46; 95.05; 95.19; 108.76;

COD ID: 1008049
CIF file	Formula: - O7 Ti4 - Comments: Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry 29 (1979) 47-62 Space group: A -1 Cell volume: 464.9 Cell parameters: 5.5943; 7.1297; 12.484; 95; 95.426; 109.023;

COD ID: 1008050
CIF file	Formula: - O7 Ti4 - Comments: Hodeau, J L; Marezio, M Structural aspects of the metal-insulator transition in (Ti~0.9975~ V~0.0025~)~4~ O~7~ Journal of Solid State Chemistry 29 (1979) 47-62 Space group: A -1 Cell volume: 466.6 Cell parameters: 5.6235; 7.1984; 12.4018; 95.056; 95.55; 109.676;

COD ID: 1008154
CIF file	Formula: - Cr Dy O3 - Comments: Bertaut, E F; Mareschal, J Structure Magnetique de Dy Cr O~3~ Journal de Physique (Paris) 29 (1968) 67-73 Space group: P b n m Cell volume: 219.4 Cell parameters: 5.263; 5.52; 7.552; 90; 90; 90;

COD ID: 1008180
CIF file	Formula: - Ca Cu3 O12 Ti4 - Comments: Bochu, B; Deschizeaux, M N; Joubert, J C; Collomb, A; Chenavas, J; Marezio, M Synthese et caracterisation d'une serie de titanates Perowskites isotypes de (Ca Cu~3~) (Mn~4~) O~12~ Journal of Solid State Chemistry 29 (1979) 291-298 Space group: I m -3 Cell volume: 403.7 Cell parameters: 7.391; 7.391; 7.391; 90; 90; 90;

COD ID: 1008181
CIF file	Formula: - Cu3 O12 Tb0.71 Ti4 - Comments: Bochu, B; Deschizeaux, M N; Joubert, J C; Collomb, A; Chenavas, J; Marezio, M Synthese et caracterisation d'une serie de titanates Perowskites isotypes de (Ca Cu~3~) (Mn~4~) O~12~ Journal of Solid State Chemistry 29 (1979) 291-298 Space group: I m -3 Cell volume: 402.4 Cell parameters: 7.383; 7.383; 7.383; 90; 90; 90;

COD ID: 1008450
CIF file	Formula: - Al6 O18 Sr9 - Comments: Alonso, J A; Rasines, I; Soubeyroux, J L Tristrontium dialuminium hexaoxide: An intricate superstructure of perovskite Inorganic Chemistry 29 (1990) 4768-4771 Space group: P a -3 Cell volume: 3980.1 Cell parameters: 15.8476; 15.8476; 15.8476; 90; 90; 90;

COD ID: 1008953
CIF file	Formula: - La2 O9 Si Ti2 - Comments: Benbertal, D; Mosset, A; Trombe, J C Synthese et structure cristalline d'un nouveau silicate de lanthane et de titane Materials Research Bulletin 29 (1994) 47-54 Space group: C 1 2/m 1 Cell volume: 695.5 Cell parameters: 17.02899; 5.7415; 7.631; 90; 111.221; 90;

COD ID: 1010062
CIF file	Formula: - I2 Pb - Comments: Terpstra, P; Westenbrink, H G K On the crystal-structure of lead-iodide Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 29 (1926) 431-442 Space group: P -3 m 1 Cell volume: 123.7 Cell parameters: 4.59; 4.59; 6.78; 90; 90; 120;

COD ID: 1010063
CIF file	Formula: - Hg I2 - Comments: Bijvoet, J M; Claassen, A; Karssen, A The crystal structure of red mercuric iodide Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 29 (1926) 529-546 Space group: P 42/n m c :1 Cell volume: 234.6 Cell parameters: 4.357; 4.357; 12.36; 90; 90; 90;

COD ID: 1010064
CIF file	Formula: - Li2 O - Comments: Bijvoet, J M; Claassen, A; Karssen, A The scattering power of lithium and oxygen, determined from the diffraction-intensities of powdered lithiumoxide. Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 29 (1926) 1286-1292 Space group: F m -3 m Cell volume: 98 Cell parameters: 4.61; 4.61; 4.61; 90; 90; 90;

COD ID: 1010840
CIF file	Formula: - Co2 Si - Comments: Boren, B; Stahl, S; Westgren, A Kristallstruktur und Zusammensetzung des rhombischen Kobaltsilicides. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 29 (1935) 231-235 Space group: Cell volume: 129.9 Cell parameters: 7.095; 4.908; 3.73; 90; 90; 90;

COD ID: 1010857
CIF file	Formula: - C W2 - Comments: Andrews, M R; Dushman, S Diffusion of Carbon Thru Tungsten and Tungsten Carbide Journal of Physical Chemistry 29 (1925) 462-472 Space group: Cell volume: Cell parameters: ; ; ; ; ; ;

COD ID: 1100039
CIF file	Formula: - N Ti0.76 - Comments: Christensen, A. N. A Neutron Diffraction Investigation on Single Crystals of Titanium Carbide, Titanium Nitride, and Zirconium Nitride Acta Chemica Scandinavica 29 (1975) 563-564 Space group: F m -3 m Cell volume: 76 Cell parameters: 4.235; 4.235; 4.235; 90; 90; 90;

COD ID: 1100103
CIF file	Formula: - H12 Mg O9 S - Comments: Flack, H Etude de la structure cristalline du sulfite de magnesium hexahydrate, Mg S O3 (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 656-658 Space group: R 3 :H Cell volume: 612.8 Cell parameters: 8.83; 8.83; 9.075; 90; 90; 120;

COD ID: 1100297
CIF file	Formula: - C24 H24 N2 O - Comments: Reetz, M. T.; Drewes, M. W.; Harms, K.; Reif, W. Stereoselective cyanohydrin-forming reactions of chiral α-amino aldehydes Tetrahedron Letters 29(27) (1988) 3295-3298 Space group: P -1 Cell volume: 1008.23 Cell parameters: 8.225; 10.598; 12.754; 96.3; 105.52; 106.17;

COD ID: 1100315
CIF file	Formula: - C32 H72 Li8 O4 - Comments: Marsch, Michael; Harms, Klaus; Lochmann, Lubomir; Boche, Gernot [nBuLi · LiOtBu]~4~, Solid-State Structure of an n-Butyllithium‒Lithiumtert-Butoxide Complex Angewandte Chemie, International Edition in English 29(3) (1990) 308-309 Space group: P 1 21/n 1 Cell volume: 4180.67 Cell parameters: 11.024; 23.659; 16.377; 90; 101.83; 90;

COD ID: 1100317
CIF file	Formula: - C16 H15 Cr N O4 - Comments: Dötz, Karl Heinz; Schäfer, Thomas; Harms, Klaus Synthesis of Nitrogen Heterocycles by Diastereoselective Intramolecular Aminocarbene Annelation Angewandte Chemie, International Edition in English 29(2) (1990) 176-177 Space group: P 1 21/c 1 Cell volume: 3061.35 Cell parameters: 8.854; 13.399; 25.919; 90; 95.38; 90;

COD ID: 1100319
CIF file	Formula: - C12 H16 Cl4 O2 Sn - Comments: Reetz, M. T.; Harms, K.; Reif, W. An X-ray structural analysis of a chiral α-alkoxy-ketone/SnCl~4~ chelate Tetrahedron Letters 29(46) (1988) 5881-5884 Space group: P 21 21 21 Cell volume: 1702.14 Cell parameters: 9.695; 12.819; 13.696; 90; 90; 90;

COD ID: 1100320
CIF file	Formula: - C9 H10 Cl4 O2 Sn - Comments: Reetz, M. T.; Harms, K.; Reif, W. An X-ray structural analysis of a chiral α-alkoxy-ketone/SnCl~4~ chelate Tetrahedron Letters 29(46) (1988) 5881-5884 Space group: P 1 21/c 1 Cell volume: 2839.1 Cell parameters: 14.876; 13.72; 14.101; 90; 99.43; 90;

COD ID: 1101093

CIF file

Formula: - C34 H42 Co N12 O8 -
Comments: Francisco Hueso-Ureña; Antonio L. Peñas-Chamorro; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas A cobalt(II) complex with the N,N,O-tridentate ligand 6-amino-5-formyl-1,3-dimethyluracilato-benzoyl-hydrazone Journal of Chemical Crystallography 29 (1999) 283-286
Space group: P -1
Cell volume: 1869
Cell parameters: 9.7368; 12.3461; 17.1837; 78.372; 74.585; 71.113;

COD ID: 1101105
CIF file	Formula: - C20 H42 N8 Ni O22 - Comments: Francisca Barrios; Juan M. Salas; M. Purificación Sánchez; Miguel Quirós; René Faure X-ray crystal structure of tetraaquabis(xanthosinato) nickel(II) hexahydrate Journal of Chemical Crystallography 29 (1999) 1009-1013 Space group: P 1 Cell volume: 814.3 Cell parameters: 7.152; 8.83; 13.783; 82.024; 86.155; 70.9;

COD ID: 1101107

CIF file

Formula: - C16 H22 Cl2 Cu N8 O15 -
Comments: Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Crystal structure of the Λ-[4M] enantiomer of cis-diaqua-bis(1,3-dimethylpteridine-2,4(1H,3H)-dione-N^5^,O^4^) copper(II) perchlorate monohydrate Journal of Chemical Crystallography 29(5) (1999) 571-574
Space group: P 21 21 21
Cell volume: 2636.2
Cell parameters: 8.749; 14.213; 21.2; 90; 90; 90;

COD ID: 1500028
CIF file	Formula: - C18 H29 Cu N13 O4 - Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron 29 (2010) 372-378 Space group: P 1 21/c 1 Cell volume: 2276.3 Cell parameters: 8.4355; 40.985; 7.1685; 90; 113.298; 90;

COD ID: 1500029
CIF file	Formula: - C16 H32 Cu N14 O6 - Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron 29 (2010) 372-378 Space group: P -1 Cell volume: 625.18 Cell parameters: 7.5499; 8.1885; 10.9247; 108.819; 96.302; 97.634;

COD ID: 1500038
CIF file	Formula: - C16 H34 N14 Ni O7 - Comments: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas Polyhedron 29 (2010) 372-378 Space group: P -1 Cell volume: 636.5 Cell parameters: 8.1905; 8.2396; 10.8651; 95.215; 95.77; 117.933;

COD ID: 1501553
CIF file	Formula: - C10 H24 Ag Cl O4 S4 - Comments: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron 29 (2010) 2966-2975 Space group: P 1 21/c 1 Cell volume: 1853.66 Cell parameters: 8.0656; 21.8175; 10.5558; 90; 93.691; 90;

COD ID: 1501554
CIF file	Formula: - C10 H24 Ag B F4 S4 - Comments: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron 29 (2010) 2966-2975 Space group: P 1 21/c 1 Cell volume: 1821.58 Cell parameters: 8.0371; 21.6514; 10.4766; 90; 92.324; 90;

COD ID: 1501555
CIF file	Formula: - C9 H18 Ag F3 O4 S3 - Comments: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron 29 (2010) 2966-2975 Space group: P 21 21 21 Cell volume: 1639.87 Cell parameters: 8.0541; 9.6501; 21.099; 90; 90; 90;

COD ID: 1501556
CIF file	Formula: - C5 H12 Ag F6 S2 Sb - Comments: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron 29 (2010) 2966-2975 Space group: C 1 2/c 1 Cell volume: 2544.83 Cell parameters: 18.1075; 7.9194; 18.0488; 90; 100.504; 90;

COD ID: 1501557
CIF file	Formula: - C19 H22 Ag2 O4 S2 - Comments: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron 29 (2010) 2966-2975 Space group: C 1 2/c 1 Cell volume: 2012.9 Cell parameters: 25.716; 7.8986; 9.9444; 90; 94.775; 90;

COD ID: 1501558
CIF file	Formula: - C7 H12 Ag F3 O2 S2 - Comments: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron 29 (2010) 2966-2975 Space group: P b c a Cell volume: 2432.2 Cell parameters: 7.6138; 16.0573; 19.894; 90; 90; 90;

COD ID: 1501559
CIF file	Formula: - C9 H12 Ag F7 O2 S2 - Comments: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron 29 (2010) 2966-2975 Space group: P -1 Cell volume: 748.72 Cell parameters: 7.8429; 8.186; 12.5548; 78.115; 74.271; 77.759;

COD ID: 1501560
CIF file	Formula: - C7 H12 Ag F2 O2 S2 - Comments: Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris Influence of the counteranion on silver(I)-dithioether coordination polymers Polyhedron 29 (2010) 2966-2975 Space group: P -1 Cell volume: 551.93 Cell parameters: 7.6593; 8.315; 10; 112.09; 107.066; 94.179;

COD ID: 1509359
CIF file	Formula: - Ag Gd - Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolonio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 29 (1960) 62-69 Space group: P m -3 m Cell volume: 48.747 Cell parameters: 3.653; 3.653; 3.653; 90; 90; 90;

COD ID: 1509480
CIF file	Formula: - Ag Nd - Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 29 (1960) 62-69 Space group: P m -3 m Cell volume: 51.106 Cell parameters: 3.711; 3.711; 3.711; 90; 90; 90;

COD ID: 1509512
CIF file	Formula: - Ag Pr - Comments: Iandelli, A. Su alcuni composti intermetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 29 (1960) 62-69 Space group: P m -3 m Cell volume: 52.104 Cell parameters: 3.735; 3.735; 3.735; 90; 90; 90;

COD ID: 1509600
CIF file	Formula: - Ag1.5 In1.5 Mo3 O12 - Comments: Solodovnikov, S.F.; Klevtsov, P.V.; Perepelitsa, A.P.; Klevtsova, R.F. The crystal structure and thermal stability of Ag In (Mo O4)2 Kristallografiya 29 (1984) 701-707 Space group: I 41 Cell volume: 917.391 Cell parameters: 4.998; 4.998; 36.725; 90; 90; 90;

COD ID: 1510254
CIF file	Formula: - Au Nb3 - Comments: Muller, J.; Flukiger, R.; Spitzli, P.; Heiniger, F. Annealing conditions and superconducting behaviour of Nb-based A15-type compounds Physics Letters A 29 (1969) 407-408 Space group: P m -3 n Cell volume: 141.258 Cell parameters: 5.208; 5.208; 5.208; 90; 90; 90;

COD ID: 1510277
CIF file	Formula: - Au0.5 Nb3 Pt0.5 - Comments: Fluekiger, R.; Heiniger, F.; Muller, J.; Spitzli, P. Annealing conditions and superconductiong behaviour od Nb-based A15-type compounds Physics Letters A 29 (1969) 407-408 Space group: P m -3 n Cell volume: 139.153 Cell parameters: 5.182; 5.182; 5.182; 90; 90; 90;

COD ID: 1510380
CIF file	Formula: - Au2 Ce Si2 - Comments: Parks, R.D.; Murgai, V.; Lawrence, J.M.; Grier, B.H. Magnetic ordering in Ce M2 Si2 (M= Ag, Au, Pd, Rh) compounds as studied by neutron diffraction Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 2664-2672 Space group: I 4/m m m Cell volume: 188.856 Cell parameters: 4.3005; 4.3005; 10.2116; 90; 90; 90;

COD ID: 1510695
CIF file	Formula: - B2 Ba2 O6 Zn - Comments: Smith, R.W.; Koliha, L.J. A new noncentrosymmetric orthoborate (Ba2 Zn (B O3)2) Materials Research Bulletin 29 (1994) 1203-1210 Space group: P c a 21 Cell volume: 1330.75 Cell parameters: 15.068; 8.72; 10.128; 90; 90; 90;

COD ID: 1511242
CIF file	Formula: - B N - Comments: Kurdyumov, A.V.; Oleinik, G.S. Metastable structures of graphite-like boron nitride Kristallografiya 29 (1984) 792-793 Space group: F m m m Cell volume: 36.347 Cell parameters: 2.5; 4.34; 3.35; 90; 90; 90;

COD ID: 1511456
CIF file	Formula: - B Be2 F2 Na O3 - Comments: Chen, C.-T.; Mei, L.-F.; Wang, Y.-B. Crystal structure of sodium beryllium borate fluoride Materials Research Bulletin 29 (1994) 81-87 Space group: C 1 2 1 Cell volume: 767.681 Cell parameters: 12.643; 8.729; 7.591; 90; 113.6; 90;

COD ID: 1511557
CIF file	Formula: - B5 Sm2 - Comments: Mikhalenko, S.I.; Zavalii, L.V.; Kuz'ma, Yu.B. Sm2 B5 boride and ist structure Soviet Powder Metallurgy and Metal Ceramics 29 (1990) 471-473 Space group: P 1 21/c 1 Cell volume: 363.241 Cell parameters: 7.18; 7.205; 7.179; 90; 102.02; 90;

COD ID: 1511651
CIF file	Formula: - B68 Fe68 Ho20 - Comments: Kuz'ma, Yu.B.; Zavalii, P.Yu.; Gubich, I.B. Boride Ho20 (Fe4 B4)17 - a new member of incommensurate structures Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 29 (1993) 289-290 Space group: P -4 c 2 Cell volume: 3250.98 Cell parameters: 6.983; 6.983; 66.67; 90; 90; 90;

COD ID: 1511732
CIF file	Formula: - B4 Er Ni - Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S.; Pecharskii, V.K.; Aksel'rud, L.G. The crystal structure of Er Ni B4 and its analogs Kristallografiya 29 (1984) 431-434 Space group: I 4/m m m Cell volume: 478.537 Cell parameters: 7.505; 7.505; 8.496; 90; 90; 90;

COD ID: 1512924
CIF file	Formula: - C2 H22 Br3 La O9 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre Structural characterization of methanol substituted lanthanum halides Polyhedron 29(7) (2010) 1784-1795 Space group: P b c a Cell volume: 3259.8 Cell parameters: 12.654; 12.9686; 19.864; 90; 90; 90;

COD ID: 1512925
CIF file	Formula: - C6 H24 Br2 Ca O6 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre Structural characterization of methanol substituted lanthanum halides Polyhedron 29(7) (2010) 1784-1795 Space group: P -3 Cell volume: 418.13 Cell parameters: 8.386; 8.386; 6.8655; 90; 90; 120;

COD ID: 1512926
CIF file	Formula: - C5 H20 Br3 La O5 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre Structural characterization of methanol substituted lanthanum halides Polyhedron 29(7) (2010) 1784-1795 Space group: P 1 c 1 Cell volume: 1536 Cell parameters: 10.1803; 14.794; 10.6387; 90; 106.532; 90;

COD ID: 1512927
CIF file	Formula: - C5 H15 Br3 La O5 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre Structural characterization of methanol substituted lanthanum halides Polyhedron 29(7) (2010) 1784-1795 Space group: P n a 21 Cell volume: 1546.9 Cell parameters: 12.3556; 9.9655; 12.5633; 90; 90; 90;

COD ID: 1512928
CIF file	Formula: - C8 H32 Cl6 La2 O8 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre Structural characterization of methanol substituted lanthanum halides Polyhedron 29(7) (2010) 1784-1795 Space group: P 1 21/c 1 Cell volume: 1276.6 Cell parameters: 8.75; 18.635; 8.278; 90; 108.958; 90;

COD ID: 1512929
CIF file	Formula: - C10 H40 I3 La O10 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre Structural characterization of methanol substituted lanthanum halides Polyhedron 29(7) (2010) 1784-1795 Space group: P 1 21/c 1 Cell volume: 2747.1 Cell parameters: 15.941; 8.5737; 20.14; 90; 93.625; 90;

COD ID: 1512930
CIF file	Formula: - C12 H24 Br3 O3 Sc - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre Structural characterization of methanol substituted lanthanum halides Polyhedron 29(7) (2010) 1784-1795 Space group: P b c n Cell volume: 1773.1 Cell parameters: 8.783; 13.884; 14.54; 90; 90; 90;

COD ID: 1512931
CIF file	Formula: - C16 H32 Br3 Nd O4 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre Structural characterization of methanol substituted lanthanum halides Polyhedron 29(7) (2010) 1784-1795 Space group: P -1 Cell volume: 1136.5 Cell parameters: 8.2662; 9.3601; 15.485; 79.185; 87.106; 74.956;

COD ID: 1512932
CIF file	Formula: - C20 H20 Br3 N4 Nd - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre Structural characterization of methanol substituted lanthanum halides Polyhedron 29(7) (2010) 1784-1795 Space group: P b c a Cell volume: 9711 Cell parameters: 16.998; 17.515; 32.617; 90; 90; 90;

COD ID: 1512982

CIF file

Formula: - C13 H15 Cu N3 O6 S -
Comments: Amal Cherian Kathalikkattil; Kamal Kumar Bisht; P.S. Subramanian; Eringathodi Suresh Synthesis, characterization and X-ray crystallographic investigation of 2-D hybrid hydrogen bonded and rectangular grid networks in Cu(II) and Co(II) metal complexes Polyhedron 29(7) (2010) 1801-1809
Space group: P -1
Cell volume: 749.06
Cell parameters: 7.0926; 9.5222; 11.4002; 80.361; 81.178; 85.604;

COD ID: 1512983

CIF file

Formula: - C13 H15 Co N3 O7 S -
Comments: Amal Cherian Kathalikkattil; Kamal Kumar Bisht; P.S. Subramanian; Eringathodi Suresh Synthesis, characterization and X-ray crystallographic investigation of 2-D hybrid hydrogen bonded and rectangular grid networks in Cu(II) and Co(II) metal complexes Polyhedron 29(7) (2010) 1801-1809
Space group: P 1 21/c 1
Cell volume: 1625
Cell parameters: 11.53; 13.921; 10.17; 90; 95.452; 90;

COD ID: 1513092
CIF file	Formula: - C20 H31 N O7 - Comments: Janni, D. Sirisha; K. Manheri, Muraleedharan Hierarchical Preferences of Hydroxylated Oxanorbornane-Based Achiral Amphiphiles Langmuir 29(49) (2013) 15182 Space group: P 1 21/c 1 Cell volume: 2116.4 Cell parameters: 35.507; 4.9795; 12.075; 90; 97.548; 90;

COD ID: 1513881
CIF file	Formula: - F5 Fe K2 - Comments: Le Bail, Armel On two new K~2~FeF~5~ forms Powder Diffraction 29(1) (2014) 33-41 Space group: P n m a Cell volume: 484.82 Cell parameters: 7.3964; 5.6779; 11.5445; 90; 90; 90;

COD ID: 1513882
CIF file	Formula: - F5 Fe K2 - Comments: Le Bail, Armel On two new K~2~FeF~5~ forms Powder Diffraction 29(1) (2014) 33-41 Space group: C 1 2/m 1 Cell volume: 483.281 Cell parameters: 13.0919; 5.7311; 7.3114; 90; 118.241; 90;

COD ID: 1516772
CIF file	Formula: - C12 H23 Cl O11 - Comments: Takashi Fujimoto; Daisuke Miura; Akari Iwamoto; Tomoya Machinami; Mitsuru Tashiro Crystal Structure of β-D-Fructofuranosyl 4-chloro-4-deoxy-α-D-galactopyranoside X-ray Structure Analysis Online 29 (2013) 43-44 Space group: P 1 21 1 Cell volume: 805.6 Cell parameters: 8.048; 8.682; 12.059; 90; 107.03; 90;

COD ID: 1520819
CIF file	Formula: - H19.72 Li6 O27.86 P6 - Comments: Chaabane, T. Ben; Smiri-Dogguy, L. Synthesis and crystal structure of a new lithium cyclohexaphosphate hydrate: Li~6~P~6~O~18~ * 10(H~2~O) Journal of Chemical Crystallography 29(3) (1999) 323-327 Space group: C 1 2/c 1 Cell volume: 2422.45 Cell parameters: 15.113; 12.006; 15.892; 90; 122.85; 90;

COD ID: 1521099
CIF file	Formula: - Ag N3 - Comments: Guo, G.-C.; Wang, Q.-M.; Mak, T. C. W. Structure refinement and Raman spectrum of silver azide Journal of Chemical Crystallography 29(5) (1999) 561-564 Space group: I b a m Cell volume: 200.861 Cell parameters: 5.6; 5.98; 5.998; 90; 90; 90;

COD ID: 1521969

CIF file

Formula: - C5 H2 Fe N6 O2 Rb2 -
Comments: Soria, D. B.; Piro, O. E.; Castellano, E. E.; Aymonino, P. J. Crystal and molecular structure determination, TGA, DTA, and infrared and Raman spectra of rubidium nitroprusside monohydrate, Rb~2~[Fe(CN)~5~NO] . (H~2~O) Journal of Chemical Crystallography 29(1) (1999) 75-80
Space group: C 1 2/c 1
Cell volume: 2428.25
Cell parameters: 13.987; 10.241; 18.151; 90; 110.94; 90;

COD ID: 1522896
CIF file	Formula: - Lu6 Ni2 Sn - Comments: Sichevich, O.M.; Grin', Yu.; Komarovskaya, L.P.; Skolozdra, R.V.; Yarmolyuk, Ya.P. Magnetic properties and crystal structure of R6 Ga (Co, Ni)2 and R6 Sn Ni2 compounds Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 29 (1984) 1342-1345 Space group: I m m m Cell volume: 823.596 Cell parameters: 9.141; 9.279; 9.71; 90; 90; 90;

COD ID: 1523024
CIF file	Formula: - O9 Pr5 - Comments: Tuenge, R.T.; Eyring, L. On the structure of the intermediate phases in the praseodymium oxide system Journal of Solid State Chemistry 29 (1979) 165-179 Space group: P 1 21/c 1 Cell volume: 1638.87 Cell parameters: 6.728; 19.319; 15.48; 90; 125.46; 90;

COD ID: 1523532
CIF file	Formula: - Fe2 Ni3 Th - Comments: Elemans, J.B.A.A.; Buschow, K.H.J.; Zandbergen, H.W.; de Jong, J.P. Magnetic order in the pseudo-binary system Th (Fe1-x Nix)5 Physica Status Solidi, Sectio A: Applied Research 29 (1975) 595-600 Space group: P 6/m m m Cell volume: 88.045 Cell parameters: 5.0052; 5.0052; 4.0582; 90; 90; 120;

COD ID: 1523539
CIF file	Formula: - Nd0.75 Pu0.25 - Comments: Ellinger, F.H.; Land, C.C.; Johnson, K.A. Binary systems of plutonium with Pr, Nd and Sm Journal of Nuclear Materials 29 (1969) 178-183 Space group: P 63/m m c Cell volume: 130.112 Cell parameters: 3.597; 3.597; 11.612; 90; 90; 120;

COD ID: 1523540
CIF file	Formula: - Pu0.25 Sm0.75 - Comments: Ellinger, F.H.; Johnson, K.A.; Land, C.C. Binary systems of plutonium with Pr, Nd and Sm Journal of Nuclear Materials 29 (1969) 178-183 Space group: P 63/m m c Cell volume: 126.685 Cell parameters: 3.565; 3.565; 11.51; 90; 90; 120;

COD ID: 1523602

CIF file

Formula: - Mg5 Pd2 -
Comments: Ferro, R. Ricerche sulle leghe dei metalli nobili con gli elementi piu electropositivi. IV. Le fasi gamma dei sistemi Mg-Rh e Mg-Pd Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 70-73
Space group: P 63/m m c
Cell volume: 528.02
Cell parameters: 8.644; 8.644; 8.16; 90; 90; 120;

COD ID: 1523603

CIF file

Formula: - Mg5 Rh2 -
Comments: Ferro, R. Ricerche sulle leghe dei metalli nobili con gli elementi piu electropositivi. IV. Le fasi gamma dei sistemi Mg-Rh e Mg-Pd Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 70-73
Space group: P 63/m m c
Cell volume: 506.389
Cell parameters: 8.536; 8.536; 8.025; 90; 90; 120;

COD ID: 1523707

CIF file

Formula: - Ni17.33925 Th1.83 -
Comments: Givord, D.; James, W.J.; Lemaire, R.; Givord, F.; Shah, J.S. Evidence of disordered substitution in the Th2 Ni17-type structure. Exact structure determination of the Th-Ni, Y-Ni and Er-Co compounds Journal of the Less-Common Metals 29 (1972) 389-396
Space group: P 63/m m c
Cell volume: 493.894
Cell parameters: 8.36; 8.36; 8.16; 90; 90; 120;

COD ID: 1523708
CIF file	Formula: - Ni17.3 Y1.85 - Comments: Givord, D.; Givord, F.; Lemaire, R.; Shah, J.S.; James, W.J. Evidence of disordered substitutions in the "Th2 Ni17-type" structure. Exact structure determination of the Th-Ni, Y-Ni and Er-Co compounds Journal of the Less-Common Metals 29 (1972) 389-396 Space group: P 63/m m c Cell volume: 479.67 Cell parameters: 8.3; 8.3; 8.04; 90; 90; 120;

COD ID: 1523855
CIF file	Formula: - Gd Hg - Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 62-69 Space group: P m -3 m Cell volume: 51.437 Cell parameters: 3.719; 3.719; 3.719; 90; 90; 90;

COD ID: 1523856
CIF file	Formula: - Gd Pb3 - Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 62-69 Space group: P m -3 m Cell volume: 112.539 Cell parameters: 4.828; 4.828; 4.828; 90; 90; 90;

COD ID: 1523857
CIF file	Formula: - Gd Tl3 - Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 62-69 Space group: P m -3 m Cell volume: 103.162 Cell parameters: 4.69; 4.69; 4.69; 90; 90; 90;

COD ID: 1524065
CIF file	Formula: - Cu Th2 - Comments: Berlin, B. Formationn of the intermediate phases of the system thorium-copper in liquid sodium Journal of the Less-Common Metals 29 (1972) 337-348 Space group: P 6/m m m Cell volume: 57.916 Cell parameters: 4.3789; 4.3789; 3.4877; 90; 90; 120;

COD ID: 1524099
CIF file	Formula: - O8.85 Te3 U0.91 - Comments: Brandstaetter, F. Non-stoichiometric, hydrothermally synthesized cliffordite TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 29 (1981) 1-8 Space group: P a -3 Cell volume: 1456.35 Cell parameters: 11.335; 11.335; 11.335; 90; 90; 90;

COD ID: 1524125
CIF file	Formula: - Cr0.5 Cu1.5 La Ni3 - Comments: Burnasheva, V.V.; Pertrova, L.A.; Semenenko, K.N. The reaction of hydrogen with the compounds La Ni5-x (T1, T2)x, where T1, T2= Al, Cr, Fe, Cu Zhurnal Neorganicheskoi Khimii 29 (1984) 500-504 Space group: P 6/m m m Cell volume: 88.966 Cell parameters: 5.052; 5.052; 4.025; 90; 90; 120;

COD ID: 1524126
CIF file	Formula: - Cu Fe La Ni3 - Comments: Burnasheva, V.V.; Petrova, L.A.; Semenenko, K.N. The reaction of hydrogern with the compounds La Ni5-x (T1, T2)x, where T1,T2= Al, Cr, Fe, Cu Zhurnal Neorganicheskoi Khimii 29 (1984) 869-874 Space group: P 6/m m m Cell volume: 89.894 Cell parameters: 5.072; 5.072; 4.035; 90; 90; 120;

COD ID: 1524182
CIF file	Formula: - Ce Os2 - Comments: Cannon, F.C.; Robertson, D.L.; Hall, H.T. The effect of high-pressure on the formation of L Ru2 and L Os2 (L= lanthanide) compounds Journal of the Less-Common Metals 29 (1972) 141-146 Space group: F d -3 m :1 Cell volume: 434.83 Cell parameters: 7.576; 7.576; 7.576; 90; 90; 90;

COD ID: 1524307
CIF file	Formula: - Fe0.5 Ni0.5 Th - Comments: Elemans, J.B.A.A.; Buschow, K.H.J.; Zandbergen, H.W.; de Jong, J.P. Magnetic order in the pseudo-binary system Th (Fe1-x Nix)5 Physica Status Solidi, Sectio A: Applied Research 29 (1975) 595-600 Space group: P -3 m 1 Cell volume: 86.594 Cell parameters: 4.9789; 4.9789; 4.0336; 90; 90; 120;

COD ID: 1524319
CIF file	Formula: - Co Fe - Comments: Ellis, W.C.; Greiner, E.S. Equilibrium relations in the solid state of the iron- cobalt system Transactions of the American Society for Metals 29 (1941) 415-432 Space group: I m -3 m Cell volume: 23.115 Cell parameters: 2.8486; 2.8486; 2.8486; 90; 90; 90;

COD ID: 1524392
CIF file	Formula: - Ca2 O15 Ta5 Tl - Comments: Ganne, M.; Dion, M.; Tournoux, M.; Verbaere, A. Sur une nouvelle famille structurale M2(II) M(I) Ta5 O15 structure cristalline de Ca Tl Ta5 O15 Journal of Solid State Chemistry 29 (1979) 9-13 Space group: P m m 2 Cell volume: 308.804 Cell parameters: 10.495; 7.607; 3.868; 90; 90; 90;

COD ID: 1524424
CIF file	Formula: - Fe17.36 Lu1.83 - Comments: Givord, D.; Lemaire, R.; Moreau, J.M.; Roudaut, E. X-ray and neutron determination of a so-called Th2 Ni17-type structure in the lutetium-iron system Journal of the Less-Common Metals 29 (1972) 361-369 Space group: P 63/m m c Cell volume: 505.13 Cell parameters: 8.387; 8.387; 8.292; 90; 90; 120;

COD ID: 1524425

CIF file

Formula: - Co17.2 Er1.9 -
Comments: Givord, D.; Givord, F.; Lemaire, R.; Shah, J.S.; James, W.J. Evidence of disordered substitution in the "Th2 Ni17-type" structure. Exact structure determination of the Th-Ni, Y-Ni and Er-Co compounds Journal of the Less-Common Metals 29 (1972) 389-396
Space group: P 63/m m c
Cell volume: 486.781
Cell parameters: 8.32; 8.32; 8.12; 90; 90; 120;

COD ID: 1524480
CIF file	Formula: - Br Cu Se3 - Comments: Haendler, H.M.; Carkner, P.M.; Boudreau, S.M.; Boudreau, R.A. The crystal structure of copper bromide triselenide, Cu Br Se Journal of Solid State Chemistry 29 (1979) 35-39 Space group: P m n a Cell volume: 496.093 Cell parameters: 14.363; 4.488; 7.696; 90; 90; 90;

COD ID: 1524496
CIF file	Formula: - Ce0.11 Pd0.89 - Comments: Harris, I.R.; Norman, M.; Gardner, W.E. The electronic state of cerium in some Ce Rh3-x Pdx alloys Journal of the Less-Common Metals 29 (1972) 299-309 Space group: F m -3 m Cell volume: 63.045 Cell parameters: 3.98; 3.98; 3.98; 90; 90; 90;

COD ID: 1524497
CIF file	Formula: - Ce Rh3 - Comments: Harris, I.R.; Norman, M.; Gardner, W.E. The electronic state of cerium in some Ce Rh3-x Pdx alloys Journal of the Less-Common Metals 29 (1972) 299-309 Space group: P m -3 m Cell volume: 65.101 Cell parameters: 4.0228; 4.0228; 4.0228; 90; 90; 90;

COD ID: 1524567
CIF file	Formula: - Cd Sm - Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 62-69 Space group: P m -3 m Cell volume: 53.625 Cell parameters: 3.771; 3.771; 3.771; 90; 90; 90;

COD ID: 1525095
CIF file	Formula: - B18 N2 - Comments: Ploog, K.; Kossobutzki, K.H.; Amberger, E.; Schmidt, H.; Will, G. B48 B2 C2 und B48 B2 N2, zwei Nichtmetaalboride mit der Struktur des sog. I Tetragonalen Bors Journal of the Less-Common Metals 29 (1972) 161-169 Space group: P 42/n n m :1 Cell volume: 383.26 Cell parameters: 8.646; 8.646; 5.127; 90; 90; 90;

COD ID: 1525100
CIF file	Formula: - Ce Cu2.5 Ni2.5 - Comments: Pop, I.; Pop, R.; Coldea, M.N. The crystalline structure of the intermetallic compounds Ce Cu5-x Nix Studia Universitatis Babes-Bolayi, Physica 29 (1984) 27-30 Space group: P 6/m m m Cell volume: 87.72 Cell parameters: 5.014; 5.014; 4.029; 90; 90; 120;

COD ID: 1525164
CIF file	Formula: - La2.1108 Nb9.8488 S11.96 - Comments: Roesky, R.; Meerschaut, A.; van der Lee, A.; Rouxel, J. Structural study of a niobium-lanthanum sulfide compound [(Nb1-x Lax S) Nb S2, x~0.3; the first 'self-misfit'compound] Materials Research Bulletin 29 (1994) 1149-1155 Space group: P 21 21 21 Cell volume: 1387 Cell parameters: 9.995; 5.8265; 23.817; 90; 90; 90;

COD ID: 1525275
CIF file	Formula: - Co2 Ga Gd6 - Comments: Sichevich, O.M.; Komarovskaya, L.P.; Grin', Yu.; Yarmolyuk, Ya.P.; Skolozdra, R.V. Magnetic properties and crystal structure of R6 Ga (Co, Ni)2 and R6 Ni Sn6 (R= rare earth elements) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 29 (1984) 1342-1345 Space group: I m m m Cell volume: 886.395 Cell parameters: 9.4; 9.552; 9.872; 90; 90; 90;

COD ID: 1525306
CIF file	Formula: - Co3 Ho0.33 Sn3 - Comments: Skolozdra, R.V.; Koretskaya, O.E. Magnetic properties and crystal structure of R Co6 Sn6 compounds (R= Y, Tb, Dy, Ho, Er, Tm, Lu) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 29 (1984) 877-879 Space group: P 6/m m m Cell volume: 106.149 Cell parameters: 5.364; 5.364; 4.26; 90; 90; 120;

COD ID: 1525307
CIF file	Formula: - Cu8 Gd6 Sn8 - Comments: Skolozdra, R.V.; Aksel'rud, L.G.; Komarovskaya, L.P. Crystal structures and magnetic properties of R6 Cu8 Sn8 compounds (R= Gd, Tb, Dy, Ho, Er, Tm) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 29 (1984) 1395-1398 Space group: I m m m Cell volume: 457.973 Cell parameters: 14.737; 6.946; 4.474; 90; 90; 90;

COD ID: 1527207
CIF file	Formula: - Cu0.5 Fe0.5 Pt - Comments: Cabri, L.J.; Genkin, A.D. Re-examinaion of Pt alloys from lode and placer deposites, Urals Canadian Mineralogist 29 (1991) 419-425 Space group: P 4/m m m Cell volume: 27.286 Cell parameters: 2.759; 2.759; 3.5845; 90; 90; 90;

COD ID: 1527550
CIF file	Formula: - Sm Zn - Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolonio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 62-69 Space group: P m -3 m Cell volume: 47.517 Cell parameters: 3.622; 3.622; 3.622; 90; 90; 90;

COD ID: 1527778
CIF file	Formula: - Fe Zr3 - Comments: Matkovic, P.; Matkovic, T.; Vickovic, I. Crystal structure of the compound Fe Zr3 Metalurgija, Croatia 29 (1990) 3-6 Space group: C m c m Cell volume: 321.39 Cell parameters: 3.321; 10.966; 8.825; 90; 90; 90;

COD ID: 1527832
CIF file	Formula: - Ti0.89 V0.11 - Comments: Ming, L.-C.; Maghnani, M.H.; Katahara, K.W. Phase transformations in the Ti-V system under high pressure up to 25 GPa Acta Metallurgica 29 (1981) 479-485 Space group: P 63/m m c Cell volume: 35.331 Cell parameters: 2.923; 2.923; 4.775; 90; 90; 120;

COD ID: 1528385
CIF file	Formula: - Ca0.89 Mg1.11 O6 Si1.98 - Comments: Bruno, E.; Carbonin, S.; Molin, G. Crystal structures of Ca-rich Clinopyroxenes on the Ca Mg Si2 O6 - Mg2 Si2 O6 join TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 29 (1982) 223-240 Space group: C 1 2/c 1 Cell volume: 437.924 Cell parameters: 9.738; 8.918; 5.248; 90; 106.08; 90;

COD ID: 1528639
CIF file	Formula: - Ba H12 O18 P2 U2 - Comments: Khosrawan-Sazedj, F. The crystal structure of meta-uranocircite II, Ba (U O2)2 (P O4)2 (H2 O)6 TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 29 (1982) 193-204 Space group: P 1 1 21/a Cell volume: 1631.72 Cell parameters: 9.789; 9.882; 16.868; 90; 90; 89.95;

COD ID: 1530059
CIF file	Formula: - D22.6 Mn23 Y6 - Comments: Hardman-Rhyne, K.; Rhyne, J.J.; Prince, E.; Crowder, C.; James, W.J. Magnetic and crystallographic structure of Y6 Mn23 D23 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 416-422 Space group: F m -3 m Cell volume: 2099.61 Cell parameters: 12.805; 12.805; 12.805; 90; 90; 90;

COD ID: 1530060
CIF file	Formula: - D23 Mn23 Y6 - Comments: Hardman-Rhyne, K.; Rhyne, J.J.; Prince, E.; Crowder, C.; James, W.J. Magnetic and crystallographic structure of Y6 Mn23 D23 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 416-422 Space group: P 4/m m m Cell volume: 1037.68 Cell parameters: 9.031; 9.031; 12.723; 90; 90; 90;

COD ID: 1530299
CIF file	Formula: - Na2 O9 P2 U - Comments: Linde, S.A.; Gorbunova, Yu.E.; Pobedina, A.B.; Lavrov, A.V. The synthesis and structure of crystals of sodium uranyl pyrophosphate Na2 U O2 P2 O7 Zhurnal Neorganicheskoi Khimii 29 (1984) 1533-1537 Space group: P n a 21 Cell volume: 751.382 Cell parameters: 13.259; 8.127; 6.973; 90; 90; 90;

COD ID: 1530371
CIF file	Formula: - Ba3.75 O54 Pr9.5 Ti18 - Comments: Matveeva, R.G.; Ilyushchenko, L.S.; Varfolomeev, M.B. Refinement of the composition and crystal structure of Ba3.75 Pr9.5 Ti18 O54 Zhurnal Neorganicheskoi Khimii 29 (1984) 31-34 Space group: P b a 2 Cell volume: 1043.71 Cell parameters: 22.36; 12.181; 3.832; 90; 90; 90;

COD ID: 1530655
CIF file	Formula: - C N Rb - Comments: Rowe, J.M.; Rush, J.J.; Luty, F. Crystal structure of rubidium cyanide at 4 K determined by neutron powder diffraction Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 2168-2170 Space group: C 1 c 1 Cell volume: 306.44 Cell parameters: 7.8; 4.876; 9.527; 90; 122.25; 90;

COD ID: 1530718
CIF file	Formula: - O3 Re - Comments: Schirber, J.E.; Morosin, B.; Alkire, R.W.; Vergamini, P.J.; Larson, A.C. Structure of Re O3 above the "compressibility collapse" transition Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 4150-4151 Space group: I m -3 Cell volume: 406.869 Cell parameters: 7.41; 7.41; 7.41; 90; 90; 90;

COD ID: 1531010
CIF file	Formula: - D3.6 Fe V Zr - Comments: Yartys', V.A.; Semenenko, K.N.; Burnasheva, V.V. Crystal structures of hydrides (deuterides) based on intermetallic compounds Zr V T (T= Fe, Cu, Nb) with structures of Mg Zn2 type Zhurnal Neorganicheskoi Khimii 29 (1984) 615-621 Space group: P 63/m m c Cell volume: 226.397 Cell parameters: 5.431; 5.431; 8.863; 90; 90; 120;

COD ID: 1531011
CIF file	Formula: - Cu D4 V Zr - Comments: Yartys', V.A.; Semenenko, K.N.; Burnasheva, V.V. Crystal structures of hydrides (deuterides) based on intermetallic compounds Zr V T (T= Fe, Cu, Nb) with structures of Mg Zn2 type Zhurnal Neorganicheskoi Khimii 29 (1984) 615-621 Space group: P 63/m m c Cell volume: 231.486 Cell parameters: 5.468; 5.468; 8.94; 90; 90; 120;

COD ID: 1531012
CIF file	Formula: - D5.7 Nb V Zr - Comments: Yartys', V.A.; Burnasheva, V.V.; Semenenko, K.N. Crystal structures of hydrides (deuterides) based on intermetallic compounds Zr V T (T=Fe,Cu,Nb) with structures of Mg Zn2 type Zhurnal Neorganicheskoi Khimii 29 (1984) 615-621 Space group: P 63/m m c Cell volume: 260.422 Cell parameters: 5.69; 5.69; 9.288; 90; 90; 120;

COD ID: 1531874
CIF file	Formula: - Al2 Fe H44 O38 S4 - Comments: Lovas, G.A. Structural study of halotrichite from Recsk (Matra Mts, N.Hungary) Acta Geologica Hungarica 29 (1986) 389-398 Space group: P 1 21/c 1 Cell volume: 3144.45 Cell parameters: 6.1954; 24.262; 21.262; 90; 100.3; 90;

COD ID: 1532332
CIF file	Formula: - Al2 O5 Si - Comments: Wondraczek, L.; Borchardt, G.; Kilo, M.; Heide, G.; Nedeljkovic, N.; Jackson, R.A. Computer simulation of defect structure in sillimanite and mullites Physics and Chemistry of Minerals (Germany) 29 (2002) 341-345 Space group: P b n m Cell volume: 337.01 Cell parameters: 7.588; 7.688; 5.777; 90; 90; 90;

COD ID: 1534026
CIF file	Formula: - C2 B18 - Comments: Ploog, K.; Kossobutzki, K.H.; Amberger, E.; Schmidt, H.; Will, G. B48 B2 C2 und B48 B2 N2, zwei Nichtmetallboride mit der Struktur des sog. I Tetragonalen Bors Journal of the Less-Common Metals 29 (1972) 161-169 Space group: P 42/n n m :1 Cell volume: 386.452 Cell parameters: 8.722; 8.722; 5.08; 90; 90; 90;

COD ID: 1534298
CIF file	Formula: - Ag Cr S2 - Comments: Bongers, P.F.; van Bruggen, C.F.; Koopstra, J.; Omloo, W.P.F.A.M.; Wiegers, G.A.; Jellinek, F. Structures and magnetic properties of some metal(I) chromium(III) sulfides and selenides Journal of Physics and Chemistry of Solids 29 (1968) 977-984 Space group: R 3 m :H Cell volume: 217.301 Cell parameters: 3.496; 3.496; 20.53; 90; 90; 120;

COD ID: 1534299
CIF file	Formula: - Cr Cu Se2 - Comments: Bongers, P.F.; Jellinek, F.; van Bruggen, C.F.; Koopstra, J.; Omloo, W.P.F.A.M.; Wiegers, G.A. Structures and Magnetic Properties of Some Metal(I) Chromium(III) Sulfides and Selenides Journal of Physics and Chemistry of Solids 29 (1968) 977-984 Space group: R 3 m :H Cell volume: 226.679 Cell parameters: 3.676; 3.676; 19.37; 90; 90; 120;

COD ID: 1534300
CIF file	Formula: - Ag Cr Se2 - Comments: Bongers, P.F.; Omloo, W.P.F.A.M.; van Bruggen, C.F.; Koopstra, J.; Wiegers, G.A.; Jellinek, F. Structures and Magnetic Properties of Some Metal(I) Chromium(III) Sulfides and Selenides Journal of Physics and Chemistry of Solids 29 (1968) 977-984 Space group: R 3 m :H Cell volume: 249.257 Cell parameters: 3.682; 3.682; 21.23; 90; 90; 120;

COD ID: 1534571
CIF file	Formula: - I4 Tl2 Zn - Comments: Ammlung, R.L.; Scaringe, R.P.; Whitmore, D.H.; Ibers, J.A.; Shriver, D.F. Trends in heavy-metal solid state ionic conductors: a comparison of Cu+, Ag+, IN+, and Tl+ transport Journal of Solid State Chemistry 29 (1979) 401-415 Space group: P 1 21 1 Cell volume: 541.191 Cell parameters: 7.661; 7.971; 10.074; 90; 118.39; 90;

COD ID: 1535213
CIF file	Formula: - H15 Mo12 O46 P - Comments: Strandberg, R. Multicomponent polyanions. 13. The crystal structure of a hydrated dodecamolybdophosphoric acid, H3 Mo12 P O40 (H2 O)31 Acta Chemica Scandinavica, Series A: (28,1974-) 29 (1975) 359-364 Space group: I 41/a m d :2 Cell volume: 6332.45 Cell parameters: 16.473; 16.473; 23.336; 90; 90; 90;

COD ID: 1535382
CIF file	Formula: - Cd Cl3 Tl - Comments: Bogdanova, A.V.; Sinichka, E.V.; Zaslavskaya, N.P.; Fedyna, M.F.; Gasinets, S.M.; Mokra, I.R. Synthesis and crystal structures of TlCdCl3 and TlCdBr3 compounds Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 29 (1993) 589-590 Space group: P n m a Cell volume: 528.785 Cell parameters: 8.922; 3.997; 14.828; 90; 90; 90;

COD ID: 1535385
CIF file	Formula: - Br3 Cd Tl - Comments: Bogdanova, A.V.; Fedyna, M.F.; Sinichka, E.V.; Zaslavskaya, N.P.; Gasinets, S.M.; Mokra, I.R. Synthesis and crystal structures of TlCdCl3 and TlCdBr3 compounds Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 29 (1993) 589-590 Space group: P n m a Cell volume: 597.259 Cell parameters: 9.379; 4.13; 15.419; 90; 90; 90;

COD ID: 1535816
CIF file	Formula: - K2 O10 Si3 Zr0.86 - Comments: Ilyushin, G.D. New data on the crystal structure of umbite K2 Zr Si3 O9 * H2 O Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 29 (1993) 971-975 Space group: P 21 21 21 Cell volume: 969.572 Cell parameters: 10.207; 13.241; 7.174; 90; 90; 90;

COD ID: 1535842
CIF file	Formula: - D2 K N - Comments: Nagib, M.; von Osten, E.; Jacobs, H. Neutronenbeugung an drei Modifikationen des Kaliumdeuteroamids K N D2 Atomkernenergie 29 (1977) 41-47 Space group: P -4 Cell volume: 113.35 Cell parameters: 4.282; 4.282; 6.182; 90; 90; 90;

COD ID: 1535843
CIF file	Formula: - As2 Si - Comments: Donohue, P.C.; Siemons, W.J.; Gillson, J.L. Preparation and Properties of Pyrite - Type Si P2 and Si As2 Journal of Physics and Chemistry of Solids 29 (1968) 807-813 Space group: P a -3 Cell volume: 218.515 Cell parameters: 6.0232; 6.0232; 6.0232; 90; 90; 90;

COD ID: 1535846
CIF file	Formula: - D2 K N - Comments: Nagib, M.; von Osten, E.; Jacobs, H. Neutronenbeugung an drei Modifikationen des Kaliumdeuteroamids K N D2 Atomkernenergie 29 (1977) 303-304 Space group: P 1 21/m 1 Cell volume: 105.65 Cell parameters: 4.55; 3.76; 6.2; 90; 95.1; 90;

COD ID: 1536415
CIF file	Formula: - Al Na3 O23 P8 - Comments: Palkina, K.K.; Maksimova, S.I.; Chudinova, N.N.; Chibiskova, N.T.; Karmanovskaya, N.B. Double ultraphosphates Na3 M(III) P8 O23 (M(III)= Ga, Al) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 29 (1993) 119-120 Space group: P 41 3 2 Cell volume: 1672.45 Cell parameters: 11.87; 11.87; 11.87; 90; 90; 90;

COD ID: 1536417
CIF file	Formula: - Ga Na3 O23 P8 - Comments: Palkina, K.K.; Maksimova, S.I.; Chibiskova, N.T.; Karmanovskaya, N.B.; Chudinova, N.N. Double ultraphosphates Na3 M(III) P8 O23 (M(III) = Ga, Al) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 29 (1993) 119-120 Space group: P 41 3 2 Cell volume: 1678.37 Cell parameters: 11.884; 11.884; 11.884; 90; 90; 90;

COD ID: 1537132

CIF file

Formula: - Cs3 I9 Sb2 -
Comments: Kun, S.V.; Lazarev, V.B.; Peresh, E.Yu.; Voroshilov, Yu.V.; Kun, A.V. Phase equilibria in RbBr-Sb(Bi)Br3 systems and crystal structures of compounds of the type A3B2C9 (A(I)-Rb,Cs;B(V)-Sb,Bi; C(VII)-Br,I) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 29 (1993) 410-413
Space group: P -3 m 1
Cell volume: 644.497
Cell parameters: 8.46; 8.46; 10.398; 90; 90; 120;

COD ID: 1537135

CIF file

Formula: - Br9 Rb3 Sb2 -
Comments: Kun, S.V.; Lazarev, V.B.; Voroshilov, Yu.V.; Peresh, E.Yu.; Kun, A.V. Phase equilibria in RbBr-Sb(Bi)Br3 systems and crystal structures of compounds of the type A3B2C9 (A(I)-Rb,Cs;B(V)-Sb,Bi; C(VII)-Br,I) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 29 (1993) 410-413
Space group: P -3 m 1
Cell volume: 530.443
Cell parameters: 7.939; 7.939; 9.718; 90; 90; 120;

COD ID: 1537138

CIF file

Formula: - Br9 Cs3 Sb2 -
Comments: Kun, S.V.; Lazarev, V.B.; Voroshilov, Yu.V.; Peresh, E.Yu.; Kun, A.V. Phase equilibria in Rb Br - Sb (Bi) Br3 systems and crystal structures of compounds of the type A3 B2 C9 (AI-Rb, Cs; BV-Sb, Bi; CVII-Br, I) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 29 (1993) 410-413
Space group: P -3 m 1
Cell volume: 529.133
Cell parameters: 7.93; 7.93; 9.716; 90; 90; 120;

COD ID: 1537541
CIF file	Formula: - Co H6 K N6 O8 - Comments: Komiyama, Yoshimichi The crystal structure of potassium tetranitro-diammine-cobaltate(III), K[Co(NH~3~)~2~(NO~2~)~4~] Bulletin of the Chemical Society of Japan 29(3) (1956) 300-304 Space group: P 21 21 21 Cell volume: 996.228 Cell parameters: 11.38; 12.95; 6.76; 90; 90; 90;

COD ID: 1537559
CIF file	Formula: - Cr2 O6 W - Comments: Kunnmann, W.; la Placa, S.J.; Corliss, L.M.; Hastings, J.M.; Banks, E. Magnetic Structures of the Ordered Trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6 Journal of Physics and Chemistry of Solids 29 (1968) 1359-1364 Space group: P 42/m n m Cell volume: 186.223 Cell parameters: 4.582; 4.582; 8.87; 90; 90; 90;

COD ID: 1537560
CIF file	Formula: - Cr2 O6 Te - Comments: Kunnmann, W.; Corliss, L.M.; la Placa, S.J.; Hastings, J.M.; Banks, E. Magnetic structures of the ordered trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6 Journal of Physics and Chemistry of Solids 29 (1968) 1359-1364 Space group: P 42/m n m Cell volume: 186.284 Cell parameters: 4.546; 4.546; 9.014; 90; 90; 90;

COD ID: 1537561
CIF file	Formula: - Fe2 O6 Te - Comments: Kunnmann, W.; Corliss, L.M.; la Placa, S.J.; Hastings, J.M.; Banks, E. Magnetic Structures of the Ordered Trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6 Journal of Physics and Chemistry of Solids 29 (1968) 1359-1364 Space group: P 42/m n m Cell volume: 192.365 Cell parameters: 4.601; 4.601; 9.087; 90; 90; 90;

COD ID: 1537655
CIF file	Formula: - Pr Ru2 - Comments: Cannon, J.F.; Robertson, D.L.; Hall, H.T. The effect of high pressure on the formation of L Ru2 and L Os2 (L=Lanthanide) compounds Journal of the Less-Common Metals 29 (1972) 141-146 Space group: F d -3 m :1 Cell volume: 442.974 Cell parameters: 7.623; 7.623; 7.623; 90; 90; 90;

COD ID: 1537782
CIF file	Formula: - Pa - Comments: Benedict, U.; Spirlet, J.C.; Dufour, C.; Peterson, J.R.; Birkel, I.; Holzapfel, W.B. X-ray diffraction study of protactinium metal to 53 GPa Journal of Magnetism and Magnetic Materials 29 (1982) 287-290 Space group: I 4/m m m Cell volume: 50.359 Cell parameters: 3.94; 3.94; 3.244; 90; 90; 90;

COD ID: 1537952
CIF file	Formula: - Mn0.4 Pb3.6 Te4 - Comments: Escorne, M.; Mauger, A.; Triboulet, R.; Tholence, J.L. Magnetic and transport properties of Pb1-x Mnx Te spin-glass Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 6306-6318 Space group: F m -3 m Cell volume: 262.882 Cell parameters: 6.406; 6.406; 6.406; 90; 90; 90;

COD ID: 1537960
CIF file	Formula: - La Ni2 - Comments: Buschow, K.H.J.; van Mal, H.H. Phase relations and hydrogen absorption in the lanthanum-nickel system Journal of the Less-Common Metals 29 (1972) 203-210 Space group: F d -3 m :1 Cell volume: 403.092 Cell parameters: 7.387; 7.387; 7.387; 90; 90; 90;

COD ID: 1538015
CIF file	Formula: - Nb3 Pt - Comments: Flukiger, R.; Spitzli, P.; Heiniger, F.; Muller, J. Annealing conditions and superconducting behaviour of Nb-based A15-type compounds Physics Letters A 29 (1969) 407-408 Space group: P m -3 n Cell volume: 137.069 Cell parameters: 5.156; 5.156; 5.156; 90; 90; 90;

COD ID: 1538073
CIF file	Formula: - Se3 Zr - Comments: Furuseth, S.; Brattas, L.; Kjekshus, A. On the crystal structures of Ti S3, Zr S3, Zr Se3, Zr Te3, Hf S3, and Hf Se3 Acta Chemica Scandinavica, Series A: (28,1974-) 29 (1975) 623-631 Space group: P 1 21/m 1 Cell volume: 189.936 Cell parameters: 5.4109; 3.7488; 9.444; 90; 97.48; 90;

COD ID: 1538165
CIF file	Formula: - Mg Sm - Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 29 (1960) 62-69 Space group: P m -3 m Cell volume: 55.306 Cell parameters: 3.81; 3.81; 3.81; 90; 90; 90;

COD ID: 1538168
CIF file	Formula: - Nd Zn - Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 29 (1960) 62-69 Space group: P m -3 m Cell volume: 48.907 Cell parameters: 3.657; 3.657; 3.657; 90; 90; 90;

COD ID: 1538594
CIF file	Formula: - Ir2 Nd - Comments: Lawrence, J.M.; den Boer, M.L.; Parks, R.D.; Smith, J.L. X-ray absorption spectra in rare-earth and uranium intermetallics: Localized versus itinerant final states Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 568-575 Space group: F d -3 m :1 Cell volume: 439.843 Cell parameters: 7.605; 7.605; 7.605; 90; 90; 90;

COD ID: 1538673
CIF file	Formula: - Pd Sb - Comments: Kim, W.-S.; Chao, G.Y. Phase relations in the system Pd-Sb-Te. Canadian Mineralogist 29 (1991) 401-409 Space group: P 63/m m c Cell volume: 80.415 Cell parameters: 4.0753; 4.0753; 5.591; 90; 90; 120;

COD ID: 1538814
CIF file	Formula: - La Ni0.5 Si1.5 - Comments: Mayer, I.; Felner, I. High-temperature X-ray study of rare-earth silicides Journal of the Less-Common Metals 29 (1972) 25-31 Space group: P 6/m m m Cell volume: 62.078 Cell parameters: 4.045; 4.045; 4.381; 90; 90; 120;

COD ID: 1539128
CIF file	Formula: - C O3 Sr - Comments: Stromme, K.O. On the crystal structures of the high-temperature forms of strontium and barium carbonate and structurally related compounds Acta Chemica Scandinavica, Series A: (28,1974-) 29 (1975) 105-110 Space group: R -3 m :H Cell volume: 213.993 Cell parameters: 5.092; 5.092; 9.53; 90; 90; 120;

COD ID: 1539129
CIF file	Formula: - C Ba O3 - Comments: Stromme, K.O. On the crystal structures of the high-temperature forms of strontium and barium carbonate and structurally related compounds Acta Chemica Scandinavica, Series A: (28,1974-) 29 (1975) 105-110 Space group: R -3 m :H Cell volume: 247.528 Cell parameters: 5.205; 5.205; 10.55; 90; 90; 120;

COD ID: 1539130
CIF file	Formula: - C Ba O3 - Comments: Stromme, K.O. On the crystal structures of the high-temperature forms of strontium and barium carbonate and structurally related compounds Acta Chemica Scandinavica, Series A: (28,1974-) 29 (1975) 105-110 Space group: F m -3 m Cell volume: 337.154 Cell parameters: 6.96; 6.96; 6.96; 90; 90; 90;

COD ID: 1539143
CIF file	Formula: - Mo6.8 Pt1.2 - Comments: Sadagopan, V.; Gatos, H.C.; Giessen, B.C. Stability and superconducting transition temperature of the A15-type phase in the Mo-Pt system: Mo3 (Mo0.4 Pt0.6) Journal of Physics and Chemistry of Solids 29 (1968) 1687-1687 Space group: P m -3 n Cell volume: 124.177 Cell parameters: 4.989; 4.989; 4.989; 90; 90; 90;

COD ID: 1539260
CIF file	Formula: - Re24 Ti5 - Comments: Trzebiatowski, W.; Niemiec, J. Struktura Re24 Ti5 Roczniki Chemii 29 (1955) 277-283 Space group: I -4 3 m Cell volume: 886.396 Cell parameters: 9.606; 9.606; 9.606; 90; 90; 90;

COD ID: 1539678
CIF file	Formula: - Fe2 Ge2 Pr - Comments: Fedyna, M.F.; Bodak, O.I.; Pecharskii, V.K. Isothermal section of the Pr-Fe-Ge phase diagram at 870 K Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 29 (1993) 72-74 Space group: I 4/m m m Cell volume: 173.309 Cell parameters: 4.055; 4.055; 10.54; 90; 90; 90;

COD ID: 1539752
CIF file	Formula: - Ge2 O7 Yb2 - Comments: Dem'yanets, L.N.; Radaev, S.F.; Mamin, B.F.; Maksimov, B.A. Synthesis and atomic structure of pyrochlore-type Yb2 Ge2 O7 crystals Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 29 (1988) 150-152 Space group: F d -3 m :2 Cell volume: 948.993 Cell parameters: 9.827; 9.827; 9.827; 90; 90; 90;

COD ID: 1539908
CIF file	Formula: - Ge5 La8 Ni - Comments: Bruskov, V.A.; Pecharskii, V.K.; Bodak, O.I.; Gladyshevskii, E.I. The crystal structure of the new ternary germanide La8 Ni Ge5 Soviet Physics, Crystallography (= Kristallografiya) 29 (1984) 628-630 Space group: P m m n :1 Cell volume: 3252.44 Cell parameters: 15.586; 18.384; 11.351; 90; 90; 90;

COD ID: 1540077
CIF file	Formula: - B Fe14 Nd2 - Comments: Herbst, J.F.; Pinkerton, F.E.; Croat, J.J.; Yelon, W.B. Relationships between crystal structure and magnetic properties in Nd2 Fe14 B Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 4176-4178 Space group: P 42/m n m Cell volume: 943.994 Cell parameters: 8.8; 8.8; 12.19; 90; 90; 90;

COD ID: 1540153
CIF file	Formula: - K Nd O8 S2 - Comments: Iskhakova, L.D.; Gasanov, Yu.M.; Trunov, V.K. Crystal structure of the monoclinic modification of K Nd (S O4)2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 29 (1988) 95-99 Space group: P 1 21/c 1 Cell volume: 653.149 Cell parameters: 8.551; 7.159; 10.679; 90; 92.42; 90;

COD ID: 1540234
CIF file	Formula: - In3 U - Comments: Lawrence, J.M.; den Boer, M.L.; Parks, R.D.; Smith, J.L. X-ray absorption spectra in rare-earth and uranium intermetallics: Localized versus itinerant final states Physical Review, Serie 3. B - Condensed Matter (18,1978-) 29 (1984) 568-575 Space group: P m -3 m Cell volume: 97.399 Cell parameters: 4.601; 4.601; 4.601; 90; 90; 90;

COD ID: 1540782
CIF file	Formula: - Mo15.39 O47 - Comments: Yamazoe, N.; Ekstroem, T.; Kihlborg, L. Structural effects of vanadium substitution in Mo17 O47 Acta Chemica Scandinavica, Series A: (28,1974-) 29 (1975) 404-408 Space group: P b a 2 Cell volume: 1676.8 Cell parameters: 21.615; 19.632; 3.9515; 90; 90; 90;

COD ID: 1541237
CIF file	Formula: - Ti V - Comments: Ming, L.-C.; Manghnani, M.H.; Katahara, K.W. Phase transformations in the Ti - V system under high pressure up to 25 GPa Acta Metallurgica 29 (1981) 479-485 Space group: I m -3 m Cell volume: 31.705 Cell parameters: 3.165; 3.165; 3.165; 90; 90; 90;

COD ID: 1541272
CIF file	Formula: - Cu Fe K Se2 - Comments: Mujica, C.; Llanos, J.; Paez, J. Synthesis and crystal structure of layered chalcogenides [K Cu Fe S2 and K Cu Fe Se2] Materials Research Bulletin 29 (1994) 263-268 Space group: I 4/m m m Cell volume: 218.282 Cell parameters: 3.979; 3.979; 13.787; 90; 90; 90;

COD ID: 1541282
CIF file	Formula: - Mg4 Na O12 V3 - Comments: Murashova, E.V.; Velikodnyi, Yu.A.; Trunov, V.K. Crystal structure of Na Mg4 (V O4)3 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 29 (1988) 182-184 Space group: I -4 2 d Cell volume: 915.832 Cell parameters: 6.89; 6.89; 19.292; 90; 90; 90;

COD ID: 1545098

CIF file

Formula: - C17 H14 S2 -
Comments: Minemawari, Hiromi; Tanaka, Mutsuo; Tsuzuki, Seiji; Inoue, Satoru; Yamada, Toshikazu; Kumai, Reiji; Shimoi, Yukihiro; Hasegawa, Tatsuo Enhanced Layered-Herringbone Packing due to Long Alkyl Chain Substitution in Solution-Processable Organic Semiconductors Chemistry of Materials 29(3) (2017) 1245
Space group: C 1 c 1
Cell volume: 1388.8
Cell parameters: 15.2642; 15.1883; 6.0321; 90; 96.7418; 90;

COD ID: 1545099

CIF file

Formula: - C16 H12 S2 -
Comments: Minemawari, Hiromi; Tanaka, Mutsuo; Tsuzuki, Seiji; Inoue, Satoru; Yamada, Toshikazu; Kumai, Reiji; Shimoi, Yukihiro; Hasegawa, Tatsuo Enhanced Layered-Herringbone Packing due to Long Alkyl Chain Substitution in Solution-Processable Organic Semiconductors Chemistry of Materials 29(3) (2017) 1245
Space group: P 1 21 1
Cell volume: 645.9
Cell parameters: 9.1532; 6.0178; 11.7576; 90; 94.1913; 90;

COD ID: 1549441

CIF file

Formula: - C14 H14 Mn N4 O7 -
Comments: El-Azzouzi, Nabila; Hueso-Ureña, Francisco; Illán-Cabeza, Nuria A.; Moreno-Carretero, Miguel N. XRD structure of two heptacoordinated Mn(II) complexes containing 2,9-dimethyl-1,10-phenanthroline (phen), nitrato and nicotinato bidentate anions: [Mn(phen)(nicot)(NO3)(H2O)]·EtOH·H2O and [Mn(phen)(NO3)2(H2O)] Polyhedron 29(5) (2010) 1405
Space group: P 1 21/n 1
Cell volume: 1639.8
Cell parameters: 7.5244; 10.5204; 20.806; 90; 95.374; 90;

COD ID: 1549442

CIF file

Formula: - C22 H26 Mn N4 O8 -
Comments: El-Azzouzi, Nabila; Hueso-Ureña, Francisco; Illán-Cabeza, Nuria A.; Moreno-Carretero, Miguel N. XRD structure of two heptacoordinated Mn(II) complexes containing 2,9-dimethyl-1,10-phenanthroline (phen), nitrato and nicotinato bidentate anions: [Mn(phen)(nicot)(NO3)(H2O)]·EtOH·H2O and [Mn(phen)(NO3)2(H2O)] Polyhedron 29(5) (2010) 1405
Space group: P 1 21/c 1
Cell volume: 2380.4
Cell parameters: 16.5442; 9.2953; 16.9886; 90; 114.337; 90;

COD ID: 1551676
CIF file	Formula: - C58 H41 N7 Ni O2 - Comments: ISHIMARU, Yoshihiro; YOKOMIZO, Kunihiko; FUJIHARA, Takashi Crystal Structure of Nickel(II) 5,10,15,20-Tetraphenyl[1,2-c](4′,5′-dimethyl)imidazolylpyrrolo-21-ethylcarboxylporphyrin X-ray Structure Analysis Online 29 (2013) 39 Space group: P 1 21/n 1 Cell volume: 4960 Cell parameters: 17.002; 11.984; 24.361; 90; 92.289; 90;

COD ID: 1551677

CIF file

Formula: - C20 H22 Mo2 N2 O8 -
Comments: MIKURIYA, Masahiro; TAKADA, Shohei; YOSHIOKA, Daisuke; TANAKA, Hidekazu; HANDA, Makoto Synthesis and Crystal Structure of a Chain Complex of Molybdenum(II) Acetate and trans-1,2-Bis(4-pyridyl)ethylene in Relation to the N2-Adsorption Property X-ray Structure Analysis Online 29 (2013) 33
Space group: P -1
Cell volume: 541.72
Cell parameters: 7.6144; 8.48; 9.714; 99.026; 112.749; 103.21;

COD ID: 1551678

CIF file

Formula: - C20 H24 Mo2 N2 O8 -
Comments: MIKURIYA, Masahiro; KAIHARA, Noriaki; YAMAMOTO, Junya; TAKADA, Shohei; YOSHIOKA, Daisuke; TANAKA, Hidekazu; HANDA, Makoto Synthesis and Crystal Structure of a Chain Complex of Molybdenum(II) Acetate and 1,2-Bis(4-pyridyl)ethane Aiming at N2-Adsorption Property X-ray Structure Analysis Online 29 (2013) 31
Space group: P -1
Cell volume: 581.86
Cell parameters: 7.8313; 8.5393; 9.9498; 73.412; 68.894; 73.198;

COD ID: 1551679
CIF file	Formula: - C13 H8 Cl4 N2 - Comments: HANDA, Makoto; IKEUE, Takahisa; HARADA, Yasuko; KIMURA, Yuko; NISHIMURA, Takuya; YOSHIOKA, Daisuke; MIKURIYA, Masahiro Crystal Structure of N,N^\|^prime;-Bis(3,5-dichlorophenyl)formamidine X-ray Structure Analysis Online 29 (2013) 25 Space group: P -1 Cell volume: 698.7 Cell parameters: 7.9265; 9.3588; 10.4003; 76.579; 72.529; 74.249;

COD ID: 1551680
CIF file	Formula: - C24 H20 Cu2 N4 O13 S - Comments: YOKOYAMA, Takashi; SHIBA, Takuya; YOSHISE, Masakazu; TODA, Masanori; AKASHI, Haruo; ZENKI, Michio Crystal Structure of a Copper(II)-2-pyridinecarboxylic Acid Anhydride Complex X-ray Structure Analysis Online 29 (2013) 27 Space group: C m c 21 Cell volume: 2660.2 Cell parameters: 16.0463; 12.8608; 12.8905; 90; 90; 90;

COD ID: 1551681

CIF file

Formula: - C14 H24 N2 O8 Rh2 -
Comments: MIKURIYA, Masahiro; YAMAMOTO, Junya; OUCHI, Kazuya; YOSHIOKA, Daisuke; TANAKA, Hidekazu; HANDA, Makoto Synthesis, Crystal Structure, and N2-Adsorption Property of a Chain Complex of Rhodium(II) Acetate and 1,4-Diazabicyclo[2.2.2]octane X-ray Structure Analysis Online 29 (2013) 7
Space group: C 1 2/c 1
Cell volume: 1847
Cell parameters: 10.274; 15.689; 11.547; 90; 97.202; 90;

COD ID: 1551682

CIF file

Formula: - C54 H44.68 Cu I N2 O6.34 P2 S2 -
Comments: AKUTSU, Hiroki; YAMADA, Jun-ichi; NAKATSUJI, Shin'ichi; TURNER, Scott S. One-Dimensional Anionic Metal-Organic Chain Generated from (Tetraphenylphosphonium)2benzoquinonediiminedisulfonate and CuI X-ray Structure Analysis Online 29 (2013) 41
Space group: P 1 21/c 1
Cell volume: 5204.7
Cell parameters: 16.7521; 13.8506; 22.607; 90; 97.146; 90;

COD ID: 1551683
CIF file	Formula: - C15 H13 N O3 S2 - Comments: IGARASHI, Ryota; NAGASE, Hiromasa; FURUISHI, Takayuki; ENDO, Tomohiro; TOMONO, Kazuo; UEDA, Haruhisa Crystal Structure of Epalrestat Non-Solvate X-ray Structure Analysis Online 29 (2013) 23 Space group: P -1 Cell volume: 1493.22 Cell parameters: 8.20888; 11.6639; 16.3107; 96.5985; 93.8393; 104.678;

COD ID: 1551684

CIF file

Formula: - C11 H17 N5 O2 -
Comments: MARFO-OWUSU, Emmanuel; YABUUCHI, Kazuhiro; KATO, Takashi; WATKIN, David J. Crystal Structure of a Short Alkyl Chain Pyridine-Based Bisurea Compound: The Effects of Alkyl Chain Length in a Supramolecule Module X-ray Structure Analysis Online 29 (2013) 49
Space group: P 1 21/c 1
Cell volume: 1339.3
Cell parameters: 12.68; 8.173; 12.949; 90; 93.602; 90;

COD ID: 1551685
CIF file	Formula: - C4 H3 I3 N2 - Comments: MUKAI, Tomohiro; NISHIKAWA, Keiko Crystal Structure of 1-Methyl-2,4,5-triiodoimidazole: Formation of a Triangular Trimer through Halogen Bonding X-ray Structure Analysis Online 29 (2013) 13 Space group: C 1 2/c 1 Cell volume: 5459 Cell parameters: 16.762; 14.8566; 22.35; 90; 101.238; 90;

COD ID: 1551686
CIF file	Formula: - C58 H41 N7 Ni O2 - Comments: ISHIMARU, Yoshihiro; KOBAYASHI, Yuta; FUJIHARA, Takashi Preparation of Nickel(II) 5,10,15,20-Tetraphenyl[1,2-c]pyrrolo-21-ethylcarboxyl-22-dipyrrylmethylporphyrin X-ray Structure Analysis Online 29 (2013) 37 Space group: P 1 21/n 1 Cell volume: 4960 Cell parameters: 17.002; 11.984; 24.361; 90; 92.289; 90;

COD ID: 1551687

CIF file

Formula: - C66 H82 B2 Mn N6 O6 -
Comments: SUZUKI, Ryo; CHIBA, Yukako; YAMAGUCHI, Ryo; YOSHIOKA, Daisuke; MIKURIYA, Masahiro; SAKIYAMA, Hiroshi Synthesis and Crystal Structure of a Trigonally Compressed Hexakis-DMF Manganese(II) Complex X-ray Structure Analysis Online 29 (2013) 11
Space group: P -1
Cell volume: 1565.1
Cell parameters: 10.0628; 12.1027; 14.881; 112.191; 93.081; 108.055;

COD ID: 1551688
CIF file	Formula: - C11 H11 F3 N2 O4 - Comments: WATANABE, Yurie; FUKUYOSHI, Shuichi; ODA, Akifumi; NAKAGAKI, Ryoichi Crystal Structure of N-[4-Hydroxy-3-nitro-5-(trifluoromethyl)phenyl]-2-methylpropaneamide X-ray Structure Analysis Online 29 (2013) 35 Space group: P 1 21/c 1 Cell volume: 1300.8 Cell parameters: 4.9578; 12.2784; 21.4038; 90; 93.308; 90;

COD ID: 1551689
CIF file	Formula: - C60 H76 B2 Ni O6 S6 - Comments: SUDO, Reiji; YOSHIOKA, Daisuke; MIKURIYA, Masahiro; SAKIYAMA, Hiroshi Structural Features of Hexakis-DMSO Nickel(II) Complex Cations: Pseudo-S6- and Pseudo-S4-Propeller-Like Structures X-ray Structure Analysis Online 29 (2013) 17 Space group: P -1 Cell volume: 1537.8 Cell parameters: 12.4224; 12.5588; 12.9099; 61.745; 89.999; 63.942;

COD ID: 1551690
CIF file	Formula: - C20 H15 N O3 - Comments: REVANKAR, Hrishikesh; KULKARNI, Manohar V; KUMAR, G N Anil Crystal Structure of 6-Methyl-4-[(quinolin-8-yloxy)methyl]-2H-chromen-2-one X-ray Structure Analysis Online 29 (2013) 5 Space group: P 1 21/c 1 Cell volume: 1529.3 Cell parameters: 7.4641; 12.1483; 17.1084; 90; 99.667; 90;

COD ID: 1551691
CIF file	Formula: - C22 H32 N2 Ni O2 S4 - Comments: SHARMA, Neerupama; SINGH, Kuldeep; SACHAR, Renu; GUPTA, Vivek K.; Rajnikant, Crystal Structure of Bis(O-propyldithiocarbonato-^\|^kappa;2S,S^\|^prime;)(3,5-lutidine-^\|^kappa;N)nickel(II) X-ray Structure Analysis Online 29 (2013) 19 Space group: P -1 Cell volume: 657.8 Cell parameters: 7.008; 9.546; 10.621; 87.484; 72.927; 75.686;

COD ID: 1551692

CIF file

Formula: - C54.5 H71 B3 F6 Mo3 N18 O3.5 P2 Pd S13 -
Comments: YOSHIDA, Ryouichi; SATO, Hiroyasu; AKASHI, Haruo Synthesis and Crystal Structure of a Sulfur-bridged Cubane-type Molybdenum-Palladium Cluster with a Hydrotris(methimazolyl)borate Ligand X-ray Structure Analysis Online 29 (2013) 3
Space group: P -1
Cell volume: 4069.5
Cell parameters: 14.8578; 14.9415; 20.3082; 109.806; 96.546; 101.774;

COD ID: 1551693

CIF file

Formula: - C42 H44 N6 O8 Rh2 -
Comments: MIKURIYA, Masahiro; YAMAMOTO, Junya; OUCHI, Kazuya; YOSHIOKA, Daisuke; TANAKA, Hidekazu; HANDA, Makoto Synthesis and Crystal Structure of a Chain Complex of Rhodium(II) Benzoate and 1,4-Diazabicyclo[2.2.2]octane Having an N2-Adsorption Property X-ray Structure Analysis Online 29 (2013) 45
Space group: P 4/n :2
Cell volume: 4396.6
Cell parameters: 21.3695; 21.3695; 9.6278; 90; 90; 90;

COD ID: 1551694

CIF file

Formula: - C20 H28 N2 O10 Rh2 -
Comments: MIKURIYA, Masahiro; YAMAMOTO, Junya; OUCHI, Kazuya; TAKADA, Shohei; YOSHIOKA, Daisuke; TANAKA, Hidekazu; HANDA, Makoto Synthesis and Crystal Structure of a Chain Complex of Rhodium(II) Acetate and 1,2-Bis(4-pyridyl)ethane having an N2-Adsorption Property X-ray Structure Analysis Online 29 (2013) 29
Space group: C 1 2/c 1
Cell volume: 2907.1
Cell parameters: 24.937; 13.211; 8.848; 90; 94.189; 90;

COD ID: 1551695

CIF file

Formula: - C36 H36 N4 O8 Rh2 -
Comments: MIKURIYA, Masahiro; OUCHI, Kazuya; NAKANISHI, Yasutaka; YOSHIOKA, Daisuke; TANAKA, Hidekazu; HANDA, Makoto Synthesis, Crystal Structure, and N2-Adsorption Property of a Chain Complex of Rhodium(II) Benzoate and Piperazine X-ray Structure Analysis Online 29 (2013) 21
Space group: P -1
Cell volume: 1734.4
Cell parameters: 10.812; 11.393; 15.331; 71.014; 87.963; 76.451;

COD ID: 1551696

CIF file

Formula: - C14 H15 N5 O3 -
Comments: VINUTHA, N.; FRANK, Priya V.; KALLURAYA, Balakrishna; ANTHAL, Sumati; Rajnikant,; GUPTA, Vivek K.; REVANNASIDDAIAH, D. Crystal Structure of 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)-N^|^prime;-[(1E)-1-phenylethylidene]acetohydrazide X-ray Structure Analysis Online 29 (2013) 9
Space group: P 1 21/n 1
Cell volume: 1483.4
Cell parameters: 10.8689; 10.5644; 12.9608; 90; 94.606; 90;

COD ID: 1551697

CIF file

Formula: - C18 H22 Cl2 N2 Ni O2 S4 -
Comments: SINGH, Kuldeep; KOUR, Inderjeet; KOUR, Gurpreet; SACHAR, Renu; GUPTA, Vivek K.; Rajnikant, Synthesis and X-ray Crystal Structure of Bis(O-propylxanthato)-bis(3-chloropyridine)nickel(II) X-ray Structure Analysis Online 29 (2013) 15
Space group: P 1 21/n 1
Cell volume: 1178.87
Cell parameters: 9.4079; 10.7323; 11.7498; 90; 96.443; 90;

COD ID: 1565717

CIF file

HKL data

Original IUCr paper

Formula: - C36 H30 P2 S2 -
Comments: Zhang, Yusheng; Duan, Wuhua; Wang, Qiang; Zheng, Lei; Wang, Jianchen; Chen, Jing; Sun, Taoxiang Covalency between the uranyl ion and dithiophosphinate by sulfur K-edge X-ray absorption spectroscopy and density functional theory Journal of Synchrotron Radiation 29(1) (2022) 11-20
Space group: P 1 21/n 1
Cell volume: 3122.6
Cell parameters: 14.5406; 13.2405; 17.1497; 90; 108.962; 90;

COD ID: 1565718

CIF file

HKL data

Formula: - C38 H28 F6 P2 S2 -
Comments: Zhang, Yusheng; Duan, Wuhua; Wang, Qiang; Zheng, Lei; Wang, Jianchen; Chen, Jing; Sun, Taoxiang Covalency between the uranyl ion and dithiophosphinate by sulfur K-edge X-ray absorption spectroscopy and density functional theory Journal of Synchrotron Radiation 29(1) (2022) 11-20
Space group: P -1
Cell volume: 1722.39
Cell parameters: 8.7782; 13.264; 15.3166; 87.778; 88.384; 75.173;

COD ID: 1565719

CIF file

HKL data

Formula: - C26 H26 O3 P2 S4 U -
Comments: Zhang, Yusheng; Duan, Wuhua; Wang, Qiang; Zheng, Lei; Wang, Jianchen; Chen, Jing; Sun, Taoxiang Covalency between the uranyl ion and dithiophosphinate by sulfur K-edge X-ray absorption spectroscopy and density functional theory Journal of Synchrotron Radiation 29(1) (2022) 11-20
Space group: P -1
Cell volume: 1475.39
Cell parameters: 11.5443; 11.6402; 13.0973; 113.227; 110.729; 92.865;

COD ID: 1565720

CIF file

HKL data

Formula: - C32 H28 F12 O4 P2 S4 U -
Comments: Zhang, Yusheng; Duan, Wuhua; Wang, Qiang; Zheng, Lei; Wang, Jianchen; Chen, Jing; Sun, Taoxiang Covalency between the uranyl ion and dithiophosphinate by sulfur K-edge X-ray absorption spectroscopy and density functional theory Journal of Synchrotron Radiation 29(1) (2022) 11-20
Space group: P c a 21
Cell volume: 8038.8
Cell parameters: 16.5607; 8.1303; 59.7044; 90; 90; 90;

COD ID: 1566757

CIF file

HKL data

Formula: - Al0.067 Fe0.067 Mg1.94 O6 Si1.93 -
Comments: Glazyrin, K.; Khandarkhaeva, S.; Fedotenko, T.; Dong, W.; Laniel, D.; Seiboth, F.; Schropp, A.; Garrevoet, J.; Brückner, D.; Falkenberg, G.; Kubec, A.; David, C.; Wendt, M.; Wenz, S.; Dubrovinsky, L.; Dubrovinskaia, N.; Liermann, H.-P. Sub-micrometer focusing setup for high-pressure crystallography at the Extreme Conditions beamline at PETRAIII Journal of Synchrotron Radiation 29(3) (2022) 654-663
Space group: P b c a
Cell volume: 832.14
Cell parameters: 5.1815; 18.2321; 8.8085; 90; 90; 90;

COD ID: 1566758

CIF file

Formula: - Fe0.091 Mg0.909 O3 Si -
Comments: Glazyrin, K.; Khandarkhaeva, S.; Fedotenko, T.; Dong, W.; Laniel, D.; Seiboth, F.; Schropp, A.; Garrevoet, J.; Brückner, D.; Falkenberg, G.; Kubec, A.; David, C.; Wendt, M.; Wenz, S.; Dubrovinsky, L.; Dubrovinskaia, N.; Liermann, H.-P. Sub-micrometer focusing setup for high-pressure crystallography at the Extreme Conditions beamline at PETRAIII Journal of Synchrotron Radiation 29(3) (2022) 654-663
Space group: P b n m
Cell volume: 117.49
Cell parameters: 4.194; 4.525; 6.191; 90; 90; 90;

COD ID: 1566759

CIF file

Formula: - Co Sb3 -
Comments: Glazyrin, K.; Khandarkhaeva, S.; Fedotenko, T.; Dong, W.; Laniel, D.; Seiboth, F.; Schropp, A.; Garrevoet, J.; Brückner, D.; Falkenberg, G.; Kubec, A.; David, C.; Wendt, M.; Wenz, S.; Dubrovinsky, L.; Dubrovinskaia, N.; Liermann, H.-P. Sub-micrometer focusing setup for high-pressure crystallography at the Extreme Conditions beamline at PETRAIII Journal of Synchrotron Radiation 29(3) (2022) 654-663
Space group: I m -3
Cell volume: 737.783
Cell parameters: 9.036; 9.036; 9.036; 90; 90; 90;

COD ID: 1567215
CIF file	Formula: - Fe O4 W - Comments: Patil, Amitkumar R.; Dongale, Tukaram D.; Kamat, Rajanish K.; Rajpure, Keshav Y. Spray pyrolysis deposited iron tungstate memristive device for artificial synapse application Materials Today Communications 29 (2021) 102900 Space group: P 1 2/c 1 Cell volume: 135.716 Cell parameters: 4.73523; 5.74138; 4.99198; 90; 90.0801; 90;

COD ID: 1567506

CIF file

HKL data

Formula: - B Fe O3 -
Comments: Dong, Weiwei; Glazyrin, Konstantin; Khandarkhaeva, Saiana; Fedotenko, Timofey; Bednarčík, Jozef; Greenberg, Eran; Dubrovinsky, Leonid; Dubrovinskaia, Natalia; Liermann, Hanns-Peter Fe~0.79~Si~0.07~B~0.14~ metallic glass gaskets for high-pressure research beyond 1Mbar Journal of Synchrotron Radiation 29(5) (2022) 1167-1179
Space group: R -3 c :H
Cell volume: 184.23
Cell parameters: 4.251; 4.251; 11.772; 90; 90; 120;

COD ID: 1567893
CIF file	Formula: - Cs H4 Mo Na O6 - Comments: Makitova, D. D.; Tkachev, V. V.; Chekhlov, A. N. Crystal Structure of Cesium-Sodium Molybdate Dihydrate Russian Journal of Coordination Chemistry 29(3) (2003) 163-165 Space group: P 21 21 21 Cell volume: 752.6 Cell parameters: 6.379; 8.631; 13.67; 90; 90; 90;

COD ID: 1567934
CIF file	Formula: - F13 Sb4 Tl - Comments: Udovenko, A. A. Crystal Structure of Thallium Tridecafluorotetraantimonate(III) TlSb4F13 Russian Journal of Coordination Chemistry 29(5) (2003) 310-311 Space group: I -4 Cell volume: 611.6 Cell parameters: 9.634; 9.634; 6.59; 90; 90; 90;

COD ID: 1570717
CIF file	Formula: - C30 H22 N O2 P - Comments: Truong, Minh Anh; Morishita, Suzuho; Noguchi, Keiichi; Nakano, Koji The Synthesis and Properties of Ladder-Type π-Conjugated Compounds with Pyrrole and Phosphole Rings Molecules 29(1) (2023) 38 Space group: C 1 2/c 1 Cell volume: 4559.34 Cell parameters: 36.7954; 6.4842; 19.5726; 90; 102.487; 90;

COD ID: 1570718
CIF file	Formula: - C26 H18 N O P - Comments: Truong, Minh Anh; Morishita, Suzuho; Noguchi, Keiichi; Nakano, Koji The Synthesis and Properties of Ladder-Type π-Conjugated Compounds with Pyrrole and Phosphole Rings Molecules 29(1) (2023) 38 Space group: P 1 21/c 1 Cell volume: 1974.24 Cell parameters: 9.0262; 10.954; 20.2813; 90; 100.093; 90;

COD ID: 1570899

CIF file

Formula: - C26 H17 O3 P -
Comments: Ferraro, Valentina; Castro, Jesús; Bortoluzzi, Marco Luminescent Behavior of Zn(II) and Mn(II) Halide Derivatives of 4-Phenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-Oxide and Single-Crystal X-ray Structure Determination of the Ligand. Molecules (Basel, Switzerland) 29(1) (2024) 239
Space group: P 21 21 21
Cell volume: 1983.42
Cell parameters: 10.1725; 10.5825; 18.4246; 90; 90; 90;

COD ID: 1570900

CIF file

Formula: - C41 H43 Cl N O7 P Pd -
Comments: Bortolamiol, Enrica; Botter, Eleonora; Cavarzerani, Enrico; Mauceri, Matteo; Demitri, Nicola; Rizzolio, Flavio; Visentin, Fabiano; Scattolin, Thomas Rational Design of Palladium(II) Indenyl and Allyl Complexes Bearing Phosphine and Isocyanide Ancillary Ligands with Promising Antitumor Activity. Molecules (Basel, Switzerland) 29(2) (2024) 345
Space group: P -1
Cell volume: 1863.2
Cell parameters: 12.091; 12.295; 12.729; 82.9; 82.85; 89.24;

COD ID: 1570901

CIF file

Formula: - C34 H33 Cl N O4 P Pd -
Comments: Bortolamiol, Enrica; Botter, Eleonora; Cavarzerani, Enrico; Mauceri, Matteo; Demitri, Nicola; Rizzolio, Flavio; Visentin, Fabiano; Scattolin, Thomas Rational Design of Palladium(II) Indenyl and Allyl Complexes Bearing Phosphine and Isocyanide Ancillary Ligands with Promising Antitumor Activity. Molecules (Basel, Switzerland) 29(2) (2024) 345
Space group: P 1 21/c 1
Cell volume: 3077.1
Cell parameters: 14.982; 13.237; 16.829; 90; 112.78; 90;

COD ID: 1570902

CIF file

Formula: - C34 H30 Cl F3 N O4 P Pd -
Comments: Bortolamiol, Enrica; Botter, Eleonora; Cavarzerani, Enrico; Mauceri, Matteo; Demitri, Nicola; Rizzolio, Flavio; Visentin, Fabiano; Scattolin, Thomas Rational Design of Palladium(II) Indenyl and Allyl Complexes Bearing Phosphine and Isocyanide Ancillary Ligands with Promising Antitumor Activity. Molecules (Basel, Switzerland) 29(2) (2024) 345
Space group: P 1 21/c 1
Cell volume: 3081.4
Cell parameters: 15.295; 10.691; 19.12; 90; 99.74; 90;

COD ID: 1570903

CIF file

Formula: - C35 H37 Cl N O7 P Pd -
Comments: Bortolamiol, Enrica; Botter, Eleonora; Cavarzerani, Enrico; Mauceri, Matteo; Demitri, Nicola; Rizzolio, Flavio; Visentin, Fabiano; Scattolin, Thomas Rational Design of Palladium(II) Indenyl and Allyl Complexes Bearing Phosphine and Isocyanide Ancillary Ligands with Promising Antitumor Activity. Molecules (Basel, Switzerland) 29(2) (2024) 345
Space group: P c a 21
Cell volume: 3377.7
Cell parameters: 19.569; 9.821; 17.575; 90; 90; 90;

COD ID: 1570904

CIF file

Formula: - C33 H32 Cl4 N O4 P Pd -
Comments: Bortolamiol, Enrica; Botter, Eleonora; Cavarzerani, Enrico; Mauceri, Matteo; Demitri, Nicola; Rizzolio, Flavio; Visentin, Fabiano; Scattolin, Thomas Rational Design of Palladium(II) Indenyl and Allyl Complexes Bearing Phosphine and Isocyanide Ancillary Ligands with Promising Antitumor Activity. Molecules (Basel, Switzerland) 29(2) (2024) 345
Space group: P 1 21 1
Cell volume: 3375
Cell parameters: 9.905; 34.151; 9.978; 90; 90.58; 90;

COD ID: 1570905

CIF file

Formula: - C32 H28 Cl F3 N O4 P Pd -
Comments: Bortolamiol, Enrica; Botter, Eleonora; Cavarzerani, Enrico; Mauceri, Matteo; Demitri, Nicola; Rizzolio, Flavio; Visentin, Fabiano; Scattolin, Thomas Rational Design of Palladium(II) Indenyl and Allyl Complexes Bearing Phosphine and Isocyanide Ancillary Ligands with Promising Antitumor Activity. Molecules (Basel, Switzerland) 29(2) (2024) 345
Space group: P 1 21/c 1
Cell volume: 3027.2
Cell parameters: 15.006; 10.701; 18.944; 90; 95.65; 90;

COD ID: 1570906

CIF file

Formula: - C32 H28 Cl4 N O4 P Pd -
Comments: Bortolamiol, Enrica; Botter, Eleonora; Cavarzerani, Enrico; Mauceri, Matteo; Demitri, Nicola; Rizzolio, Flavio; Visentin, Fabiano; Scattolin, Thomas Rational Design of Palladium(II) Indenyl and Allyl Complexes Bearing Phosphine and Isocyanide Ancillary Ligands with Promising Antitumor Activity. Molecules (Basel, Switzerland) 29(2) (2024) 345
Space group: P 1 21/n 1
Cell volume: 3321
Cell parameters: 10.17; 18.904; 17.274; 90; 90.09; 90;

COD ID: 1570907

CIF file

Formula: - C41 H43 Cl N O7 P Pd -
Comments: Bortolamiol, Enrica; Botter, Eleonora; Cavarzerani, Enrico; Mauceri, Matteo; Demitri, Nicola; Rizzolio, Flavio; Visentin, Fabiano; Scattolin, Thomas Rational Design of Palladium(II) Indenyl and Allyl Complexes Bearing Phosphine and Isocyanide Ancillary Ligands with Promising Antitumor Activity. Molecules (Basel, Switzerland) 29(2) (2024) 345
Space group: P -1
Cell volume: 1918.4
Cell parameters: 12.186; 12.335; 13.003; 83.54; 81.05; 88.43;

COD ID: 1570908

CIF file

Formula: - C35 H37 Cl N O7 P Pd -
Comments: Bortolamiol, Enrica; Botter, Eleonora; Cavarzerani, Enrico; Mauceri, Matteo; Demitri, Nicola; Rizzolio, Flavio; Visentin, Fabiano; Scattolin, Thomas Rational Design of Palladium(II) Indenyl and Allyl Complexes Bearing Phosphine and Isocyanide Ancillary Ligands with Promising Antitumor Activity. Molecules (Basel, Switzerland) 29(2) (2024) 345
Space group: P c a 21
Cell volume: 3377.9
Cell parameters: 19.544; 9.842; 17.561; 90; 90; 90;

COD ID: 1570909

CIF file

Formula: - C34 H33 Cl N O4 P Pd -
Comments: Bortolamiol, Enrica; Botter, Eleonora; Cavarzerani, Enrico; Mauceri, Matteo; Demitri, Nicola; Rizzolio, Flavio; Visentin, Fabiano; Scattolin, Thomas Rational Design of Palladium(II) Indenyl and Allyl Complexes Bearing Phosphine and Isocyanide Ancillary Ligands with Promising Antitumor Activity. Molecules (Basel, Switzerland) 29(2) (2024) 345
Space group: P 1 21/c 1
Cell volume: 3192.8
Cell parameters: 15.157; 13.336; 17.127; 90; 112.74; 90;

COD ID: 1570910

CIF file

Formula: - C23 H20 Cu N4 O9 -
Comments: Lin, Shu-Yu; Shen, Yi-Lin; Chen, Wei-Hao; Govindaraj, Manivannan; Chen, Jhy-Der Cu(II) Coordination Polymers Containing Mixed Ligands with Different Flexibilities: Structural Diversity and Iodine Adsorption. Molecules (Basel, Switzerland) 29(2) (2024) 311
Space group: P -1
Cell volume: 1128.98
Cell parameters: 10.1482; 11.1855; 11.7055; 111.285; 97.429; 108.425;

COD ID: 1570911

CIF file

Formula: - C36 H53 Cu1.5 N6 O17.5 -
Comments: Lin, Shu-Yu; Shen, Yi-Lin; Chen, Wei-Hao; Govindaraj, Manivannan; Chen, Jhy-Der Cu(II) Coordination Polymers Containing Mixed Ligands with Different Flexibilities: Structural Diversity and Iodine Adsorption. Molecules (Basel, Switzerland) 29(2) (2024) 311
Space group: P -1
Cell volume: 2142.95
Cell parameters: 8.9062; 11.2565; 22.7418; 99.7718; 94.3827; 105.873;

COD ID: 1570912

CIF file

Formula: - C36 H27 Cu N2 O7 -
Comments: Lin, Shu-Yu; Shen, Yi-Lin; Chen, Wei-Hao; Govindaraj, Manivannan; Chen, Jhy-Der Cu(II) Coordination Polymers Containing Mixed Ligands with Different Flexibilities: Structural Diversity and Iodine Adsorption. Molecules (Basel, Switzerland) 29(2) (2024) 311
Space group: C 1 2/c 1
Cell volume: 8374.2
Cell parameters: 18.8531; 25.8032; 17.4503; 90; 99.4362; 90;

COD ID: 1570913

CIF file

Formula: - C40 H38 Cu4 N4 O16 -
Comments: Lin, Shu-Yu; Shen, Yi-Lin; Chen, Wei-Hao; Govindaraj, Manivannan; Chen, Jhy-Der Cu(II) Coordination Polymers Containing Mixed Ligands with Different Flexibilities: Structural Diversity and Iodine Adsorption. Molecules (Basel, Switzerland) 29(2) (2024) 311
Space group: C 1 2/c 1
Cell volume: 4064.73
Cell parameters: 16.5969; 13.9067; 17.611; 90; 90.2248; 90;

COD ID: 1570914

CIF file

Formula: - C100.5 H104 Cu3 N8 O20.5 -
Comments: Lin, Shu-Yu; Shen, Yi-Lin; Chen, Wei-Hao; Govindaraj, Manivannan; Chen, Jhy-Der Cu(II) Coordination Polymers Containing Mixed Ligands with Different Flexibilities: Structural Diversity and Iodine Adsorption. Molecules (Basel, Switzerland) 29(2) (2024) 311
Space group: P n a 21
Cell volume: 9657.7
Cell parameters: 20.9682; 25.3489; 18.1699; 90; 90; 90;

COD ID: 1570915

CIF file

Formula: - C101 H101 Cu3 N9 O19 -
Comments: Lin, Shu-Yu; Shen, Yi-Lin; Chen, Wei-Hao; Govindaraj, Manivannan; Chen, Jhy-Der Cu(II) Coordination Polymers Containing Mixed Ligands with Different Flexibilities: Structural Diversity and Iodine Adsorption. Molecules (Basel, Switzerland) 29(2) (2024) 311
Space group: P n a 21
Cell volume: 9642.8
Cell parameters: 22.0739; 24.3392; 17.9481; 90; 90; 90;

COD ID: 1570916

CIF file

Formula: - C56 H51 Cl2 N8 O4.5 -
Comments: Li, Yong; He, Liujun; Qin, Hongxia; Liu, Yao; Yang, Binxin; Xu, Zhigang; Yang, Donglin A Facile Ugi/Ullmann Cascade Reaction to Access Fused Indazolo-Quinoxaline Derivatives with Potent Anticancer Activity. Molecules (Basel, Switzerland) 29(2) (2024) 464
Space group: P b c n
Cell volume: 10334
Cell parameters: 13.644; 25.64; 29.54; 90; 90; 90;

COD ID: 1570917

CIF file

Formula: - C45.5 H25 Al Eu F18 N3 O12 -
Comments: Gallo, Elisa; Bellucci, Luca; Carlotto, Silvia; Bottaro, Gregorio; Babetto, Luca; Giordano, Luca; Marchetti, Fabio; Samaritani, Simona; Armelao, Lidia; Labella, Luca Aluminium 8-Hydroxyquinolinate N-Oxide as a Precursor to Heterometallic Aluminium-Lanthanide Complexes. Molecules (Basel, Switzerland) 29(2) (2024) 451
Space group: P 1 2/c 1
Cell volume: 5235.6
Cell parameters: 20.3737; 12.9319; 20.6857; 90; 106.129; 90;

COD ID: 1570918
CIF file	Formula: - C19 H18 O8 - Comments: Kamma, Koteswara Rao; Cho, Joungmo; Won, Hyo Jun; Nam, So-Yeon; Le, Ngan Hong; Jung, Je Hyeong; Lee, Kee-In Synthetic Studies toward 5,6,7,3',4'-Monomethoxytetrahydroxyflavones: Synthesis of Pedalitin. Molecules (Basel, Switzerland) 29(2) (2024) 513 Space group: P n a 21 Cell volume: 1623.9 Cell parameters: 8.2312; 16.306; 12.099; 90; 90; 90;

COD ID: 1570919

CIF file

Formula: - C24 H20 O11 -
Comments: Kamma, Koteswara Rao; Cho, Joungmo; Won, Hyo Jun; Nam, So-Yeon; Le, Ngan Hong; Jung, Je Hyeong; Lee, Kee-In Synthetic Studies toward 5,6,7,3',4'-Monomethoxytetrahydroxyflavones: Synthesis of Pedalitin. Molecules (Basel, Switzerland) 29(2) (2024) 513
Space group: P -1
Cell volume: 1164.11
Cell parameters: 8.9444; 10.971; 13.8699; 108.253; 93.627; 112.862;

COD ID: 1571121

CIF file

Formula: - C27 H35 Cu F6 N9 P3 -
Comments: Smoleński, Piotr; Śliwińska-Hill, Urszula; Kwiecień, Anna; Wolińska, Joanna; Poradowski, Dominik Design, Synthesis, and Anti-Cancer Evaluation of Novel Water-Soluble Copper(I) Complexes Bearing Terpyridine and PTA Ligands Molecules 29(5) (2024) 945
Space group: P 1 21/n 1
Cell volume: 3061.34
Cell parameters: 10.4364; 13.7629; 21.5413; 90; 98.343; 90;

COD ID: 1571122

CIF file

Formula: - C14 H10 O2 Se -
Comments: Dumitraș, Darius; Gal, Emese; Silvestru, Cristian; Pop, Alexandra Metal Complexes Containing Homoleptic Diorganoselenium(II) Ligands: Synthesis, Characterization and Investigation of Optical Properties. Molecules (Basel, Switzerland) 29(4) (2024) 792
Space group: P 1 21/n 1
Cell volume: 1165.66
Cell parameters: 12.249; 7.5386; 12.9332; 90; 102.563; 90;

COD ID: 1571123

CIF file

Formula: - C32 H20 N2 O4 Se -
Comments: Dumitraș, Darius; Gal, Emese; Silvestru, Cristian; Pop, Alexandra Metal Complexes Containing Homoleptic Diorganoselenium(II) Ligands: Synthesis, Characterization and Investigation of Optical Properties. Molecules (Basel, Switzerland) 29(4) (2024) 792
Space group: P 21 21 2
Cell volume: 1267.75
Cell parameters: 13.7518; 19.5095; 4.7253; 90; 90; 90;

COD ID: 1571124
CIF file	Formula: - C56 H64 Cl4 O10 - Comments: Li, Zunhua; Tan, Yingzi; Ding, Manhua; Tang, Linli; Zeng, Fei Keto-Adamantane-Based Macrocycle Crystalline Supramolecular Assemblies Showing Selective Vapochromism to Tetrahydrofuran. Molecules (Basel, Switzerland) 29(3) (2024) 719 Space group: P -1 Cell volume: 2668 Cell parameters: 14.54; 15.25; 15.42; 114.04; 99.38; 112.59;

COD ID: 1571125
CIF file	Formula: - C126 H124 Cl8 N4 O24 - Comments: Li, Zunhua; Tan, Yingzi; Ding, Manhua; Tang, Linli; Zeng, Fei Keto-Adamantane-Based Macrocycle Crystalline Supramolecular Assemblies Showing Selective Vapochromism to Tetrahydrofuran. Molecules (Basel, Switzerland) 29(3) (2024) 719 Space group: C 1 2/c 1 Cell volume: 5892 Cell parameters: 18.227; 18.218; 19.01; 90; 111.022; 90;

COD ID: 1571126
CIF file	Formula: - C54 H64 O8 - Comments: Li, Zunhua; Tan, Yingzi; Ding, Manhua; Tang, Linli; Zeng, Fei Keto-Adamantane-Based Macrocycle Crystalline Supramolecular Assemblies Showing Selective Vapochromism to Tetrahydrofuran. Molecules (Basel, Switzerland) 29(3) (2024) 719 Space group: P 31 2 1 Cell volume: 5245.5 Cell parameters: 21.174; 21.174; 13.5099; 90; 90; 120;

COD ID: 1571555

CIF file

Formula: - C13 H14 Cl N3 O2 -
Comments: Bruni, Giovanna; Capsoni, Doretta; Pellegrini, Anna; Altomare, Angela; Coduri, Mauro; Ferrara, Chiara; Galinetto, Pietro; Molteni, Renato New Findings on the Crystal Polymorphism of Imepitoin. Molecules (Basel, Switzerland) 29(8) (2024) 1724
Space group: P 1 21/c 1
Cell volume: 1289.6
Cell parameters: 14.8687; 7.2434; 12.5592; 90; 107.559; 90;

COD ID: 1571556

CIF file

Formula: - C29 H32 Co N4 O12 S -
Comments: Lee, Chia-Yi; Ye, Yu-Hui; Wang, Song-Wei; Chen, Jhy-Der Diverse Co(II) Coordination Polymers with the Same Mixed Ligands: Evaluation of Chemical Stability and Structural Transformation. Molecules (Basel, Switzerland) 29(8) (2024) 1748
Space group: P -1
Cell volume: 1574.1
Cell parameters: 12.0281; 12.3628; 12.5821; 110.49; 99.692; 108.754;

COD ID: 1571557
CIF file	Formula: - C28 H26 Co N4 O10 S - Comments: Lee, Chia-Yi; Ye, Yu-Hui; Wang, Song-Wei; Chen, Jhy-Der Diverse Co(II) Coordination Polymers with the Same Mixed Ligands: Evaluation of Chemical Stability and Structural Transformation. Molecules (Basel, Switzerland) 29(8) (2024) 1748 Space group: P -1 Cell volume: 1402 Cell parameters: 10.537; 12.378; 12.849; 61.476; 72.697; 85.374;

COD ID: 1571558

CIF file

Formula: - C35 H33 Co N6 O11 S -
Comments: Lee, Chia-Yi; Ye, Yu-Hui; Wang, Song-Wei; Chen, Jhy-Der Diverse Co(II) Coordination Polymers with the Same Mixed Ligands: Evaluation of Chemical Stability and Structural Transformation. Molecules (Basel, Switzerland) 29(8) (2024) 1748
Space group: P -1
Cell volume: 1798.4
Cell parameters: 11.6913; 12.5564; 13.2862; 105.716; 105.604; 91.3885;

COD ID: 1571559

CIF file

Formula: - C49 H49 Co2 N6 O21 S2 -
Comments: Lee, Chia-Yi; Ye, Yu-Hui; Wang, Song-Wei; Chen, Jhy-Der Diverse Co(II) Coordination Polymers with the Same Mixed Ligands: Evaluation of Chemical Stability and Structural Transformation. Molecules (Basel, Switzerland) 29(8) (2024) 1748
Space group: P -1
Cell volume: 2636.1
Cell parameters: 13.9967; 14.4949; 14.9094; 104.089; 93.162; 114.136;

COD ID: 1571560

CIF file

Formula: - C26 H28 N3 O6 V -
Comments: Hasegawa, Kyoko; Muto, Masahiro; Hamada, Masanobu; Yamada, Yasunori; Tokii, Tadashi; Koikawa, Masayuki Syntheses, Structures, and Electrochemical Properties of Metallacyclic Oxidovanadium(V) Complexes with Asymmetric Multidentate Linking Ligands. Molecules (Basel, Switzerland) 29(8) (2024) 1700
Space group: P 1 21/n 1
Cell volume: 2495.7
Cell parameters: 11.978; 7.588; 28.042; 90; 101.705; 90;

COD ID: 1571561

CIF file

Formula: - C60 H33 N6 O15 V3 -
Comments: Hasegawa, Kyoko; Muto, Masahiro; Hamada, Masanobu; Yamada, Yasunori; Tokii, Tadashi; Koikawa, Masayuki Syntheses, Structures, and Electrochemical Properties of Metallacyclic Oxidovanadium(V) Complexes with Asymmetric Multidentate Linking Ligands. Molecules (Basel, Switzerland) 29(8) (2024) 1700
Space group: P -1
Cell volume: 3327
Cell parameters: 12.465; 16.244; 18.285; 102.99; 98.16; 108.59;

COD ID: 1571562

CIF file

Formula: - C70 H48 N8 O19 V3 -
Comments: Hasegawa, Kyoko; Muto, Masahiro; Hamada, Masanobu; Yamada, Yasunori; Tokii, Tadashi; Koikawa, Masayuki Syntheses, Structures, and Electrochemical Properties of Metallacyclic Oxidovanadium(V) Complexes with Asymmetric Multidentate Linking Ligands. Molecules (Basel, Switzerland) 29(8) (2024) 1700
Space group: P -1
Cell volume: 4046
Cell parameters: 15.307; 15.582; 18.458; 87.11; 69.06; 79.74;

COD ID: 2000067
CIF file	Formula: - C4 H18 N2 O9 P2 - Comments: Averbuch-Pouchot, M. T.; Durif, A. Crystal structure of bis(ethanolammonium)-dihydrogeno-diphosphate: (NH~3^-^~C~2~H~4^-^~OH)~2~H~2~P~2~O~7~ European Journal of Solid State and Inorganic Chemistry 29(3) (1992) 411-418 Space group: P -1 Cell volume: 609.212 Cell parameters: 9.003; 8.772; 8.151; 107.82; 93.16; 94.14;

COD ID: 2000121
CIF file	Formula: - C12 H12 Co2 N4 O12 - Comments: Richard, P.; Qui, D. T.; Bertaut, E. F. Structure cristalline du polychélate Co-2,3-PYD.3H2O Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 29(5) (1973) 1111-1115 Space group: P c c a Cell volume: 1738.69 Cell parameters: 8.037; 13.977; 15.478; 90; 90; 90;

COD ID: 2002201
CIF file	Formula: - Ga2 O5 Ti - Comments: Mueller-Buschbaum, Hk; Freund, R Zur kristallchemie von Ga2 Ti O5 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 29 (1974) 590-593 Space group: B b m m Cell volume: 351 Cell parameters: 9.792; 9.966; 3.597; 90; 90; 90;

COD ID: 2002202
CIF file	Formula: - Cu0.64 O5 V2 - Comments: Christian, H P; Mueller-Buschbaum, Hk Untersuchung einer kupfereichen Phase Cu0.64 V2 O5 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 29 (1974) 713-715 Space group: P m n m :1 Cell volume: 196.4 Cell parameters: 11.313; 4.804; 3.613; 90; 90; 90;

COD ID: 2105388
CIF file	Formula: - Au Cl4 K - Comments: Bonamico, M.; Dessy, G. The crystal structure of anhydrous potassium tetrachloroaurate(III) Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1735-1736 Space group: P 1 c 1 Cell volume: 674.956 Cell parameters: 8.671; 6.386; 12.243; 90; 95.37; 90;

COD ID: 2105419
CIF file	Formula: - B10 O21 Pb6 - Comments: Krogh-Moe, J.; Wold-Hansen, P.S. The crystal structure of hexalead pentaborate, (Pb O)6 (B2 O3)5 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2242-2246 Space group: P -1 Cell volume: 453.092 Cell parameters: 6.833; 7.01; 11.125; 85.89; 102; 119.56;

COD ID: 2106153
CIF file	Formula: - Co5.661 Sm0.666 - Comments: Khan, Y. The crystal structure of R2 Co17 intermetallic compounds Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2502-2507 Space group: P 6/m m m Cell volume: 83.353 Cell parameters: 4.8562; 4.8562; 4.0813; 90; 90; 120;

COD ID: 2106164
CIF file	Formula: - Co In3 - Comments: Stadelmaier, H.H.; Schoebel, J.D.; Jones, R.A.; Shumaker, C.A. The crystal structure of stoichiometric Co In3 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2926-2929 Space group: P 4/m b m Cell volume: 165.464 Cell parameters: 6.83; 6.83; 3.547; 90; 90; 90;

COD ID: 2106234
CIF file	Formula: - Be F4 H5 Li N2 - Comments: Anderson, M.R.; Brown, I.D.; Vilminot, S. Crystal data for Li (N2 H5) Be F4 and Li (N2 H5) S O4 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2625-2628 Space group: P n a 21 Cell volume: 447.718 Cell parameters: 9.811; 8.88; 5.139; 90; 90; 90;

COD ID: 2106292
CIF file	Formula: - Be F4 Na2 - Comments: Deganello, S. The crystal structure of - gamma-sodium beryllium tetrafluoride, Na2 Be F4 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2593-2598 Space group: P 1 21/n 1 Cell volume: 350.141 Cell parameters: 5.559; 8.0703; 7.9098; 90; 99.35; 90;

COD ID: 2106311

CIF file

Formula: - C H15 Cl2 Ir N6 S -
Comments: Flack, H.D. Les Structures Cristallines et Moleculaires des Complexes Thiocyanato et Isothiocyanato d'Iridium ou de Rhodium(III). II. Isothiocyanatopenta-ammine iridium(III) dichloride Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2610-2611
Space group: F m -3 m
Cell volume: 1097.19
Cell parameters: 10.314; 10.314; 10.314; 90; 90; 90;

COD ID: 2106336
CIF file	Formula: - Cl6 H6 N O Sb - Comments: Henke, H.; Buschmann, E.; Baernighausen, H. The Crystal Structure of Ammonium Hexachloroantimonate(V) Monohydrate and the Crystal Data of the Anhydrous Compound Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2622-2624 Space group: I m m m Cell volume: 518.078 Cell parameters: 7.113; 9.049; 8.049; 90; 90; 90;

COD ID: 2106339
CIF file	Formula: - In4 Te3 - Comments: Hogg, J.H.C.; Sutherland, H.H. The crystal structure of tetraindium tritelluride Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2483-2488 Space group: P n n m Cell volume: 885.43 Cell parameters: 15.63; 12.756; 4.441; 90; 90; 90;

COD ID: 2106370
CIF file	Formula: - As2 Mg3 O8 - Comments: Krishnamachari, N.; Calvo, C. Magnesium Arsenate, Mg3 As2 O8 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2611-2613 Space group: I -4 2 d Cell volume: 872.47 Cell parameters: 6.783; 6.783; 18.963; 90; 90; 90;

COD ID: 2106402
CIF file	Formula: - La2 O2 S - Comments: Morosin, B.; Newman, D.J. La2 O2 S structure refinement and crystal field Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2647-2648 Space group: P -3 m 1 Cell volume: 98.52 Cell parameters: 4.049; 4.049; 6.939; 90; 90; 120;

COD ID: 2106438
CIF file	Formula: - Br2 H2 I K O - Comments: Soled, S.; Carpenter, G.B. The Crystal Structure of K I Br2 (H2 O) Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2556-2559 Space group: P n n m Cell volume: 697.744 Cell parameters: 12.183; 13.046; 4.39; 90; 90; 90;

COD ID: 2106457
CIF file	Formula: - H4 Li N O5 S - Comments: Vilminot, S.; Anderson, M.R.; Brown, I.D. The Crystal Structure of Lithium Hydroxylammonium Sulphate Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2628-2630 Space group: P b c a Cell volume: 902.018 Cell parameters: 18.46; 7.28; 6.712; 90; 90; 90;

COD ID: 2106471
CIF file	Formula: - Cl2 Cs I - Comments: van Bolhuis, F.; Tucker, P.A. Refinement of the crystal structure of cesium dichloroiodide Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2613-2614 Space group: R -3 m :R Cell volume: 141.079 Cell parameters: 5.469; 5.469; 5.469; 70.67; 70.67; 70.67;

COD ID: 2106472
CIF file	Formula: - Bi2 Mo O6 - Comments: van den Elzen, A.F.; Rieck, G.D. Redetermination of the structure of Bi2 Mo O6, koechlinite Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2436-2438 Space group: P c a 21 Cell volume: 490.211 Cell parameters: 5.487; 16.226; 5.506; 90; 90; 90;

COD ID: 2106814
CIF file	Formula: - Al2 Ba H2 O5 - Comments: Ahmed, A.H.M.; Dent Glasser, L.S.; King, M.G. Barium aluminate hydrates. VI. The crystal structure of Ba O Al2 O3 H2 O Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1166-1167 Space group: P m -3 m Cell volume: 895.284 Cell parameters: 9.638; 9.638; 9.638; 90; 90; 90;

COD ID: 2106816
CIF file	Formula: - Li2 O4 S - Comments: Alcock, N.W.; Evans, D.A.; Jenkins, H.D.B. Lithium sulfate - a redetermination Acta Crystallographica B (24,1968-38,1982) 29 (1973) 360-361 Space group: P 1 21/c 1 Cell volume: 327.51 Cell parameters: 8.45; 4.95; 8.21; 90; 107.5; 90;

COD ID: 2106817
CIF file	Formula: - C F O3 Tl3 - Comments: Alcock, N.W. The crystal structure of thallous fluoride carbonate Acta Crystallographica B (24,1968-38,1982) 29 (1973) 498-502 Space group: P 1 1 21/m Cell volume: 292.368 Cell parameters: 7.51; 7.407; 6.069; 90; 90; 120;

COD ID: 2106830
CIF file	Formula: - C6 H10 Fe La N6 O5 - Comments: Bailey, W.E.; Williams, R.J.; Milligan, W.O. The crystal structure of La Fe (C N)6 (H2 O)5 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1365-1368 Space group: P 63/m Cell volume: 714.188 Cell parameters: 7.554; 7.554; 14.452; 90; 90; 120;

COD ID: 2106841
CIF file	Formula: - F3 H4 N Sn - Comments: Bergerhoff, G.; Goost, L. Ammoniumfluorostannat(II) Acta Crystallographica B (24,1968-38,1982) 29 (1973) 632-633 Space group: B 1 1 2 Cell volume: 426.29 Cell parameters: 11.66; 6.507; 6.859; 90; 90; 125;

COD ID: 2106842
CIF file	Formula: - La10 O0.5 S14.5 - Comments: Besancon, P.; Carre, D.; Laruelle, P. Mecanisme de la solution solide des oxysulfures de terres rares L10 S15-x Ox Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1064-1066 Space group: I 41/a c d :2 Cell volume: 4923.57 Cell parameters: 15.49; 15.49; 20.52; 90; 90; 90;

COD ID: 2106843
CIF file	Formula: - Cr I2 - Comments: Besrest, F.; Jaulmes, S. Structure cristalline de l'iodure de chrome: Cr I2 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1560-1563 Space group: C m c 21 Cell volume: 401.134 Cell parameters: 3.915; 7.56; 13.553; 90; 90; 90;

COD ID: 2106844
CIF file	Formula: - Au Cl4 H5.3334 N O0.6667 - Comments: Bonamico, M.; Dessy, G.; Furlani, C.; Capece, F.M. The crystal and molecular structure of ammonium tetrachloro aurate(III) 2/3 hydrate Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1737-1739 Space group: C 1 2/c 1 Cell volume: 2290.39 Cell parameters: 14.054; 11.519; 14.496; 90; 102.58; 90;

COD ID: 2106845
CIF file	Formula: - Ca O9 V4 - Comments: Bouloux, J.C.; Galy, J. Structure cristalline de l'hypovanadate Ca V4 O9 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1335-1338 Space group: P 4/n :2 Cell volume: 347.75 Cell parameters: 8.333; 8.333; 5.008; 90; 90; 90;

COD ID: 2106851
CIF file	Formula: - F6 Li2 Zr - Comments: Brunton, G. Li2 Zr F6 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2294-2296 Space group: P -3 1 m Cell volume: 99.774 Cell parameters: 4.9733; 4.9733; 4.658; 90; 90; 120;

COD ID: 2106852
CIF file	Formula: - Ga P S4 - Comments: Buck, P.; Carpentier, C.D. The crystal structure of gallium thiophosphate, Ga P S4 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1864-1868 Space group: P 1 21/c 1 Cell volume: 556.544 Cell parameters: 8.603; 7.778; 11.858; 90; 135.46; 90;

COD ID: 2106853
CIF file	Formula: - Er9 La10 S27 - Comments: Carre, D.; Laruelle, P. Structure cristalline du sulfure d'erbium et de lanthanum, Er9 La10 S27 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 70-73 Space group: B 1 1 2/m Cell volume: 2167.62 Cell parameters: 29.71; 21.83; 3.941; 90; 90; 122;

COD ID: 2106855
CIF file	Formula: - As Ca H7 O7 - Comments: Catti, M.; Ferraris, G. Hydrogen bonding in the crystalline state. Crystal structure of Ca H As O4 (H2 O)3 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 90-96 Space group: P b c a Cell volume: 1340.72 Cell parameters: 11.195; 10.713; 11.179; 90; 90; 90;

COD ID: 2106861
CIF file	Formula: - Br8 Cs3 Mo2 - Comments: Cotton, F.A.; Frenz, B.A.; Mester, Z.C. The structure of tricesium octabromodimolybdate, an example of a space group ambiguity Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1515-1519 Space group: P 63/m m c Cell volume: 927.76 Cell parameters: 7.757; 7.757; 17.804; 90; 90; 120;

COD ID: 2106867
CIF file	Formula: - C2 D5 N3 O2.77 - Comments: Craven, B.M. Perdeuterated biuret hydrate C2 D5 N3 O2 (D2 O)0.77 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1525-1528 Space group: P 1 21/c 1 Cell volume: 513.89 Cell parameters: 3.6518; 17.767; 9.048; 90; 118.91; 90;

COD ID: 2106870
CIF file	Formula: - Pd4 Pu3 - Comments: Cromer, D.T.; Larson, A.C.; Roof, R.B.jr. The crystal structure of Pu Pd4 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 564-567 Space group: R -3 :H Cell volume: 885.762 Cell parameters: 13.344; 13.344; 5.744; 90; 90; 120;

COD ID: 2106902
CIF file	Formula: - Ca H4 O8 P2 - Comments: Dickens, B.; Prince, E.; Schroeder, L.W.; Brown, W.E. Ca (H2 P O4)2, a crystal structure containing unusual hydrogen bonding Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2057-2070 Space group: P -1 Cell volume: 301.502 Cell parameters: 7.5577; 8.2531; 5.5504; 109.87; 93.68; 109.15;

COD ID: 2106911
CIF file	Formula: - H7 K3 O10 P2 - Comments: Dumas, Y.; Galigne, J.L.; Falgueirettes, J. Structure cristalline de l'hydrogeno-pyrophosphate tripotassique trihydrate, K3 H P2 O7 (H2 O)3 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1623-1630 Space group: P 1 21/c 1 Cell volume: 1074.27 Cell parameters: 6.114; 10.354; 16.97; 90; 90.1; 90;

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