Crystallography Open Database

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Searching volume of publication is 48

COD ID: 1000100
CIF file	Formula: - F12 Fe2 H6 Mn O3 Pb2 - Comments: Le Bail, A; Mercier, A M Structure of Pb~2~MnFe~2~F~12~(H~2~O)~2~ Acta Crystallographica C (39,1983-) 48 (1992) 239-241 Space group: P -6 2 m Cell volume: 298 Cell parameters: 9.32; 9.32; 3.9618; 90; 90; 120;

COD ID: 1001236
CIF file	Formula: - K4 Mo8 O52 P12 - Comments: Leclaire, A; Monier, J C; Raveau, B K~4~ Mo~8~ P~12~ O~52~, A Tunnel Structure Characterized by an Unusual Valence of Molybdenum Journal of Solid State Chemistry 48 (1983) 147-153 Space group: C 1 2/c 1 Cell volume: 1077.8 Cell parameters: 10.7433; 14.0839; 8.8519; 90; 126.42; 90;

COD ID: 1001534
CIF file	Formula: - O10 P2 Pb V2 - Comments: Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B Structure of PbV~2~P~2~O~1~0 Acta Crystallographica C (39,1983-) 48 (1992) 1913-1915 Space group: P 1 21/c 1 Cell volume: 753.4 Cell parameters: 5.2306; 8.5805; 16.79; 90; 91.01; 90;

COD ID: 1001535
CIF file	Formula: - Ba0.84 Nb8 O34 P5 Rb3 - Comments: Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of Ba~0.84~Rb~3~Nb~8~P~5~O~34~ Acta Crystallographica C (39,1983-) 48 (1992) 2066-2067 Space group: P -4 m 2 Cell volume: 732.3 Cell parameters: 10.6604; 10.6604; 6.4434; 90; 90; 90;

COD ID: 1001537
CIF file	Formula: - O4 Sr Tl2 - Comments: Michel, C; Hervieu, M; Caignaert, V; Raveau, B Structure Refinement of the semi-Metallic Oxide SrTl~2~O~4~: a Neutron Diffraction Study Acta Crystallographica C (39,1983-) 48 (1992) 1747-1749 Space group: P n a m Cell volume: 400.3 Cell parameters: 10.0451; 11.6905; 3.4086; 90; 90; 90;

COD ID: 1001541
CIF file	Formula: - K4 Nb8 O34 P4 Si - Comments: Leclaire, A; Borel, M M; Chardon, J; Grandin, A; Raveau, B A niobium silicophosphate belonging to the niobium phosphate bronzeseries: K~4~Nb~8~P~4~SiO~34~ Acta Crystallographica C (39,1983-) 48 (1992) 1744-1747 Space group: P -4 m 2 Cell volume: 720.9 Cell parameters: 10.605; 10.605; 6.4099; 90; 90; 90;

COD ID: 1001691
CIF file	Formula: - Bi1.916 Cu O5.482 Sr1.84 - Comments: Leligny, H; Durcok, S; Labbe, P; Ledesert, M; Raveau, B X-ray investigation of the incommensurate modulated structure of Bi2.08 Sr1.84 Cu O6-d Acta Crystallographica B (39,1983-) 48 (1992) 407-418 Space group: A 1 2/a 1 Cell volume: 711.7 Cell parameters: 5.3791; 5.3811; 24.58899; 90; 89.93; 90;

COD ID: 1005005
CIF file	Formula: - Li7 N4 Nb - Comments: Vennos, D A; DiSalvo, F J Structure of lithium niobium nitride Acta Crystallographica C (39,1983-) 48 (1992) 610-612 Space group: P a -3 Cell volume: 949.6 Cell parameters: 9.829; 9.829; 9.829; 90; 90; 90;

COD ID: 1007199
CIF file	Formula: - Ba3 H16 O26 P6 - Comments: Rzaigui, M; Averbuch-Pouchot, M; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-) 48 (1992) 241-243 Space group: C 1 2/c 1 Cell volume: 2300.1 Cell parameters: 20.98; 7.227; 17.44; 90; 119.56; 90;

COD ID: 1007200
CIF file	Formula: - Ag9 H8 N2 Na O34 P8 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of nonasilver sodium cyclooctaphosphate dinitrate tetrahydrate: Ag~9~NaP~8~O~24~(NO~3~)~2~ . 4H~2~O Acta Crystallographica C (39,1983-) 48 (1992) 1173-1176 Space group: C m c m Cell volume: 3053.9 Cell parameters: 17.254; 7.543; 23.465; 90; 90; 90;

COD ID: 1007225

CIF file

Formula: - H13 N2 O10 P2 Te0.5 -
Comments: Averbuch-Pouchot, M. T.; Durif, A. Structure of an adduct between diammonium dihydrogendiphoshate and telluric acid: (NH~4~)~2~H~2~P~2~O~7~ . Te(OH)~6~ Acta Crystallographica, Section C: Crystal Structure Communications 48(6) (1992) 973-975
Space group: P 1 21/n 1
Cell volume: 1019.9
Cell parameters: 7.651; 21.78999; 6.689; 90; 113.85; 90;

COD ID: 1008190
CIF file	Formula: - H2 Li2 O5 S - Comments: Smith, H G; Peterson, S W; Levy, H A Neutron-diffraction study of lithium sulfate monohydrate Journal of Chemical Physics 48 (1968) 5561-5565 Space group: P 1 21 1 Cell volume: 206.6 Cell parameters: 5.4537; 4.857; 8.1734; 90; 107.367; 90;

COD ID: 1008204
CIF file	Formula: - I Sb Se - Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry 48 (1983) 272-283 Space group: P n m a Cell volume: 373.8 Cell parameters: 8.698; 4.127; 10.412; 90; 90; 90;

COD ID: 1008205
CIF file	Formula: - I Sb Te - Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry 48 (1983) 272-283 Space group: P -1 Cell volume: 207.8 Cell parameters: 7.57; 7.159; 4.228; 107.22; 106.18; 77.19;

COD ID: 1008498
CIF file	Formula: - Cu O6 Pt Sr3 - Comments: Hodeau, J L; Tu, H Y; Bordet, P; Fournier, T; Strobel, P; Marezio, M; Chandrashekhar, G V Structure and twinning of Sr~3~CuPtO~6~ Acta Crystallographica B (39,1983-) 48 (1992) 1-11 Space group: C 1 2/c 1 Cell volume: 605.1 Cell parameters: 9.317; 9.72; 6.685; 90; 91.95; 90;

COD ID: 1008577
CIF file	Formula: - Cu O12 P3 Zr2 - Comments: Bussereau, I; Belkhiria, M S; Gravereau, P; Boireau, A; Soubeyroux, J L; Olazcuaga, R; Le Flem, G Structure of CuZr~2~(PO~4~)~3~ by X-ray and neutron powder diffraction Acta Crystallographica C (39,1983-) 48 (1992) 1741-1744 Space group: R -3 c :H Cell volume: 1523.6 Cell parameters: 8.9018; 8.9018; 22.2021; 90; 90; 120;

COD ID: 1008578
CIF file	Formula: - Cu O12 P3 Zr2 - Comments: Bussereau, I; Belkhiria, M S; Gravereau, P; Boireau, A; Soubeyroux, J L; Olazcuaga, R; Le Flem, G Structure of CuZr~2~(PO~4~)~3~ by X-ray and neutron powder diffraction Acta Crystallographica C (39,1983-) 48 (1992) 1741-1744 Space group: R -3 c :H Cell volume: 1519.5 Cell parameters: 8.892; 8.892; 22.19; 90; 90; 120;

COD ID: 1008649

CIF file

Formula: - Ba2 Cu3 O6.877 Y -
Comments: Sullivan, J D; Bordet, P; Marezio, M; Takenaka, K; Uchida, S Electron-density Fourier maps of an untwinned YBa~2~Cu~3~O~6.877~ single crystal by x-ray-diffraction data Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48(14) (1993) 10638-10641
Space group: P m m m
Cell volume: 173.6
Cell parameters: 3.8184; 3.8857; 11.701; 90; 90; 90;

COD ID: 1008788

CIF file

Formula: - Cu3 Fe Nd O12 Ti3 -
Comments: Meyer, G; Gros, Y; Bochu, B; Collomb, A; Chenavas, J; Joubert, J C; Marezio, M Synthesis, crystal structure, and Moessbauer study of a series of perovskite-like compounds (A Cu3) (M, Fe)4 O12 Physica Status Solidi, Sectio A: Applied Research 48 (1978) 581-586
Space group: I m -3
Cell volume: 411.2
Cell parameters: 7.436; 7.436; 7.436; 90; 90; 90;

COD ID: 1010318
CIF file	Formula: - Cu Fe S2 - Comments: Gross, R; Gross, N Die Atomanordnung des Kupferkieses und die Struktur der Beruehrungsflaechen gesetzmaessig verwachsener Kristalle Neues Jahrbuch fuer Mineralogie, Geologie und Palaeontologie. Beilage (- 1925) 48 (1923) 113-135 Space group: P -4 2 m Cell volume: 144.3 Cell parameters: 5.27; 5.27; 5.194; 90; 90; 90;

COD ID: 1010624
CIF file	Formula: - I Na O4 - Comments: Kirkpatrick, L M; Dickinson, R G The crystal structure of sodium periodate Journal of the American Chemical Society 48 (1927) 2327-2334 Space group: I 41/a :1 Cell volume: 337.9 Cell parameters: 5.322; 5.322; 11.93; 90; 90; 90;

COD ID: 1010634
CIF file	Formula: - Cu3 S4 V - Comments: Lundqvist, D; Westgren, A The crystal structure of Cu V S~4~ Svensk Kemisk Tidskrift 48 (1936) 241-243 Space group: P -4 3 m Cell volume: 155.6 Cell parameters: 5.379; 5.379; 5.379; 90; 90; 90;

COD ID: 1010826
CIF file	Formula: - Be3 Ca Mn2 O12 Si3 - Comments: Aminoff, G Zur Kristallographie des Trimerits. Ein Beitrag zur Kenntnis der Pseudosymmetrie. Geologiska Foereningens i Stockholm Foerhandlingar 48 (1926) 19-43 Space group: Cell volume: 3416 Cell parameters: 7.6; 16.11; 27.9; 90; 90; 90;

COD ID: 1010891
CIF file	Formula: - Mn5 Si3 - Comments: Amark, K.; Boren, B.; Westgren, A. On the crystal structure of Mn~5~Si~3~ Svensk Kemisk Tidskrift 48 (1936) 273-276 Space group: P 63/m c m Cell volume: 197.9 Cell parameters: 6.898; 6.898; 4.802; 90; 90; 120;

COD ID: 1011076
CIF file	Formula: - Cl2 Hg2 - Comments: Havighurst, R J Parameters in crystal structure. The mercurous halides Journal of the American Chemical Society 48 (1926) 2113-2130 Space group: I 4/m m m Cell volume: 217.6 Cell parameters: 4.47; 4.47; 10.89; 90; 90; 90;

COD ID: 1011077
CIF file	Formula: - Br2 Hg2 - Comments: Havighurst, R J Parameters in crystal structure. The mercurouos halides Journal of the American Chemical Society 48 (1926) 2113-2131 Space group: P 42/m n m Cell volume: 241.5 Cell parameters: 4.66; 4.66; 11.12; 90; 90; 90;

COD ID: 1011078
CIF file	Formula: - Hg2 I2 - Comments: Havighurst, R J Parameters in crystal structure. The mercurous halides Journal of the American Chemical Society 48 (1926) 2113-2125 Space group: P 42/m n m Cell volume: 281 Cell parameters: 4.92; 4.92; 11.61; 90; 90; 90;

COD ID: 1011098
CIF file	Formula: - Te - Comments: Bradley, A J The crystal structure of tellurium Philosophical Magazine, Serie 6 (1901-1925) 48 (1924) 477-496 Space group: P 31 2 1 Cell volume: 101.8 Cell parameters: 4.454; 4.454; 5.924; 90; 90; 120;

COD ID: 1011206
CIF file	Formula: - Co9 S8 - Comments: Lindqvist, M; Lindqvist, D; Westgren, A The crystal structure of Co9 S8 and of pentlandite (Ni Fe)9 S8 Svensk Kemisk Tidskrift 48 (1936) 156-160 Space group: F m -3 m Cell volume: 978.3 Cell parameters: 9.927; 9.927; 9.927; 90; 90; 90;

COD ID: 1011207
CIF file	Formula: - Fe9 Ni9 S16 - Comments: Lindqvist, M; Lindqvist, D; Westgren, A The crystal structure of Co9 S8 and of pentlandite (Ni Fe)9 S8 Svensk Kemisk Tidskrift 48 (1936) 156-160 Space group: F m -3 m Cell volume: 1027.2 Cell parameters: 10.09; 10.09; 10.09; 90; 90; 90;

COD ID: 1011208
CIF file	Formula: - Fe6 Ni3 S8 - Comments: Lindqvist, M; Lindqvist, D; Westgren, A The crystal structure of Co9 S8 and of pentlandite (Ni Fe)9 S8 Svensk Kemisk Tidskrift 48 (1936) 156-160 Space group: F m -3 m Cell volume: 973.2 Cell parameters: 9.91; 9.91; 9.91; 90; 90; 90;

COD ID: 1501647

CIF file

Formula: - C84 H81 Br4 N3 P6 Re3 S4 -
Comments: Sergey Konchenko; Rosa Llusar; Pavel Petrov; Aleksandr Virovets; Artem Bogomyakov; Carlos Gomez Garcia; Victor Polo Synthesis, molecular and electronic structure of an incomplete cuboidal Re3S4 cluster with an unusual quadruplet ground state Che. Commun. 48 (2012) 2713
Space group: C 1 2/c 1
Cell volume: 17714.4
Cell parameters: 44.6606; 13.7072; 29.2555; 90; 98.463; 90;

COD ID: 1501648

CIF file

Formula: - C82.5 H81 Br2.6 Cl10.4 P6 Re3 S4 -
Comments: Sergey Konchenko; Rosa Llusar; Pavel Petrov; Aleksandr Virovets; Artem Bogomyakov; Carlos Gomez Garcia; Victor Polo Synthesis, molecular and electronic structure of an incomplete cuboidal Re3S4 cluster with an unusual quadruplet ground state Che. Commun. 48 (2012) 2713
Space group: P -1
Cell volume: 4506.04
Cell parameters: 13.6395; 15.3991; 22.8431; 80.532; 72.639; 83.432;

COD ID: 1506344

CIF file

Formula: - C19 H29 N O5 -
Comments: Simoni, Daniele; Rossi, Marcello; Bertolasi, Valerio; Roberti, Marinella; Pizzirani, Daniela; Rondanin, Riccardo; Baruchello, Riccardo; Invidiata, Francesco Paolo; Tolomeo, Manlio; Grimaudo, Stefania; Merighi, Stefania; Varani, Katia; Gessi, Stefania; Borea, Pier Andrea; Marino, Silvia; Cavallini, Sabrina; Bianchi, Clementina; Siniscalchi, Anna Synthesis and pharmacology of 6-substituted benztropines: discovery of novel dopamine uptake inhibitors possessing low binding affinity to the dopamine transporter. Journal of medicinal chemistry 48(9) (2005) 3337-3343
Space group: P 1 21 1
Cell volume: 938.1
Cell parameters: 6.866; 19.559; 7.04; 90; 97.132; 90;

COD ID: 1506345

CIF file

Formula: - C30 H32 Cl3 N8 O2 Ru -
Comments: Jakupec, Michael A.; Reisner, Erwin; Eichinger, Anna; Pongratz, Martina; Arion, Vladimir B.; Galanski, Markus; Hartinger, Christian G.; Keppler, Bernhard K. Redox-active antineoplastic ruthenium complexes with indazole: correlation of in vitro potency and reduction potential. Journal of medicinal chemistry 48(8) (2005) 2831-2837
Space group: C 1 c 1
Cell volume: 3202.4
Cell parameters: 17.681; 11.082; 16.738; 90; 102.46; 90;

COD ID: 1506346

CIF file

Formula: - C34 H36 Cl2 N8 O2 Ru -
Comments: Jakupec, Michael A.; Reisner, Erwin; Eichinger, Anna; Pongratz, Martina; Arion, Vladimir B.; Galanski, Markus; Hartinger, Christian G.; Keppler, Bernhard K. Redox-active antineoplastic ruthenium complexes with indazole: correlation of in vitro potency and reduction potential. Journal of medicinal chemistry 48(8) (2005) 2831-2837
Space group: P -1
Cell volume: 1710.8
Cell parameters: 10.891; 13.279; 14.399; 65.66; 69.04; 68.36;

COD ID: 1506347

CIF file

Formula: - C21 H28 O3 -
Comments: Veleiro, Adriana S.; Pecci, Adali; Monteserín, María C; Baggio, Ricardo; Garland, María T; Lantos, Carlos P.; Burton, Gerardo 6,19-Sulfur-bridged progesterone analogues with antiimmunosuppressive activity. Journal of medicinal chemistry 48(18) (2005) 5675-5683
Space group: P 21 21 21
Cell volume: 3581.3
Cell parameters: 10.405; 16.508; 20.85; 90; 90; 90;

COD ID: 1506348

CIF file

Formula: - C21 H28 O2 S -
Comments: Veleiro, Adriana S.; Pecci, Adali; Monteserín, María C; Baggio, Ricardo; Garland, María T; Lantos, Carlos P.; Burton, Gerardo 6,19-Sulfur-bridged progesterone analogues with antiimmunosuppressive activity. Journal of medicinal chemistry 48(18) (2005) 5675-5683
Space group: P 21 21 21
Cell volume: 1825.6
Cell parameters: 11.153; 12.65; 12.94; 90; 90; 90;

COD ID: 1506349

CIF file

Formula: - C14 H16 Cu Fe N10 O5 S -
Comments: Belicchi-Ferrari, Marisa; Bisceglie, Franco; Casoli, Claudio; Durot, Stéphanie; Morgenstern-Badarau, Irène; Pelosi, Giorgio; Pilotti, Elisabetta; Pinelli, Silvana; Tarasconi, Pieralberto Copper(II) and cobalt(III) pyridoxal thiosemicarbazone complexes with nitroprusside as counterion: syntheses, electronic properties, and antileukemic activity. Journal of medicinal chemistry 48(5) (2005) 1671-1675
Space group: P 1 21/n 1
Cell volume: 2291.8
Cell parameters: 13.157; 13.641; 14.205; 90; 115.98; 90;

COD ID: 1506350

CIF file

Formula: - C23 H34 Cu2 Fe N14 O11 S2 -
Comments: Belicchi-Ferrari, Marisa; Bisceglie, Franco; Casoli, Claudio; Durot, Stéphanie; Morgenstern-Badarau, Irène; Pelosi, Giorgio; Pilotti, Elisabetta; Pinelli, Silvana; Tarasconi, Pieralberto Copper(II) and cobalt(III) pyridoxal thiosemicarbazone complexes with nitroprusside as counterion: syntheses, electronic properties, and antileukemic activity. Journal of medicinal chemistry 48(5) (2005) 1671-1675
Space group: P 1 21/n 1
Cell volume: 1833.8
Cell parameters: 13.946; 7.163; 18.389; 90; 93.37; 90;

COD ID: 1506351

CIF file

Formula: - C41 H60 Co2 Fe N22 O17 S4 -
Comments: Belicchi-Ferrari, Marisa; Bisceglie, Franco; Casoli, Claudio; Durot, Stéphanie; Morgenstern-Badarau, Irène; Pelosi, Giorgio; Pilotti, Elisabetta; Pinelli, Silvana; Tarasconi, Pieralberto Copper(II) and cobalt(III) pyridoxal thiosemicarbazone complexes with nitroprusside as counterion: syntheses, electronic properties, and antileukemic activity. Journal of medicinal chemistry 48(5) (2005) 1671-1675
Space group: P -1
Cell volume: 1563.9
Cell parameters: 15.278; 13.533; 7.977; 84.4; 76.78; 77.22;

COD ID: 1506352

CIF file

Formula: - C28 H38 N O6 P -
Comments: Albert, Rainer; Hinterding, Klaus; Brinkmann, Volker; Guerini, Danilo; Müller-Hartwieg, Constanze; Knecht, Helmut; Simeon, Corinne; Streiff, Markus; Wagner, Trixie; Welzenbach, Karl; Zécri, Frédéric; Zollinger, Markus; Cooke, Nigel; Francotte, Eric Novel immunomodulator FTY720 is phosphorylated in rats and humans to form a single stereoisomer. Identification, chemical proof, and biological characterization of the biologically active species and its enantiomer. Journal of medicinal chemistry 48(16) (2005) 5373-5377
Space group: P 1
Cell volume: 1385.1
Cell parameters: 6.413; 13.141; 17.092; 82.02; 86.3; 76.29;

COD ID: 1506353

CIF file

Formula: - C23 H21 F4 N O4 -
Comments: Deng, Bo-Liang; Hartman, Tracy L.; Buckheit, Jr, Robert W; Pannecouque, Christophe; De Clercq, Erik; Fanwick, Phillip E.; Cushman, Mark Synthesis, anti-HIV activity, and metabolic stability of new alkenyldiarylmethane HIV-1 non-nucleoside reverse transcriptase inhibitors. Journal of medicinal chemistry 48(19) (2005) 6140-6155
Space group: P -1
Cell volume: 1036.98
Cell parameters: 8.8822; 9.7444; 12.9675; 76.306; 72.48; 89.873;

COD ID: 1506354

CIF file

Formula: - C9 H8 I N O2 -
Comments: Deng, Bo-Liang; Hartman, Tracy L.; Buckheit, Jr, Robert W; Pannecouque, Christophe; De Clercq, Erik; Fanwick, Phillip E.; Cushman, Mark Synthesis, anti-HIV activity, and metabolic stability of new alkenyldiarylmethane HIV-1 non-nucleoside reverse transcriptase inhibitors. Journal of medicinal chemistry 48(19) (2005) 6140-6155
Space group: P 1 21/c 1
Cell volume: 932.37
Cell parameters: 4.1515; 16.0162; 14.1406; 90; 97.411; 90;

COD ID: 1506355

CIF file

Formula: - C22 H32 Cl2 N2 O6 Pt -
Comments: Ang, Wee Han; Pilet, Sébastien; Scopelliti, Rosario; Bussy, François; Juillerat-Jeanneret, Lucienne; Dyson, Paul J. Synthesis and characterization of platinum(IV) anticancer drugs with functionalized aromatic carboxylate ligands: influence of the ligands on drug efficacies and uptake. Journal of medicinal chemistry 48(25) (2005) 8060-8069
Space group: P 1 21/c 1
Cell volume: 2600.2
Cell parameters: 7.7485; 18.294; 18.356; 90; 92.129; 90;

COD ID: 1506356

CIF file

Formula: - C26 H36 Cl2 N2 O6 Pt -
Comments: Ang, Wee Han; Pilet, Sébastien; Scopelliti, Rosario; Bussy, François; Juillerat-Jeanneret, Lucienne; Dyson, Paul J. Synthesis and characterization of platinum(IV) anticancer drugs with functionalized aromatic carboxylate ligands: influence of the ligands on drug efficacies and uptake. Journal of medicinal chemistry 48(25) (2005) 8060-8069
Space group: I 1 2/a 1
Cell volume: 5766.6
Cell parameters: 23.951; 7.8455; 32.732; 90; 110.353; 90;

COD ID: 1506357

CIF file

Formula: - C24 H30 Cl2 N4 O6 Pt -
Comments: Ang, Wee Han; Pilet, Sébastien; Scopelliti, Rosario; Bussy, François; Juillerat-Jeanneret, Lucienne; Dyson, Paul J. Synthesis and characterization of platinum(IV) anticancer drugs with functionalized aromatic carboxylate ligands: influence of the ligands on drug efficacies and uptake. Journal of medicinal chemistry 48(25) (2005) 8060-8069
Space group: P -1
Cell volume: 1523.4
Cell parameters: 7.8196; 12.2969; 16.4366; 81.492; 77.063; 88.498;

COD ID: 1506358

CIF file

Formula: - C20 H24 Cl2 N2 O9 Pt -
Comments: Ang, Wee Han; Pilet, Sébastien; Scopelliti, Rosario; Bussy, François; Juillerat-Jeanneret, Lucienne; Dyson, Paul J. Synthesis and characterization of platinum(IV) anticancer drugs with functionalized aromatic carboxylate ligands: influence of the ligands on drug efficacies and uptake. Journal of medicinal chemistry 48(25) (2005) 8060-8069
Space group: P -1
Cell volume: 1201.4
Cell parameters: 8.9038; 12.4327; 12.8543; 62.59; 82.906; 72.039;

COD ID: 1506359
CIF file	Formula: - C57 H58 N2 O22 - Comments: Post, Glen C.; Barthel, Benjamin L.; Burkhart, David J.; Hagadorn, John R.; Koch, Tad H. Doxazolidine, a proposed active metabolite of doxorubicin that cross-links DNA. Journal of medicinal chemistry 48(24) (2005) 7648-7657 Space group: P 31 Cell volume: 3711.12 Cell parameters: 15.6681; 15.6681; 17.4559; 90; 90; 120;

COD ID: 1509028
CIF file	Formula: - Ag0.7 In0.3 - Comments: Ferguson, R.B.; Wagemann, R.; Campbell, A.N. The silver-indium system: Thermal analysis, photomicrography, electron microprobe, and X-ray powder diffraction results Canadian Journal of Chemistry 48 (1970) 1703-1715 Space group: P 63/m m c Cell volume: 36.279 Cell parameters: 2.961; 2.961; 4.778; 90; 90; 120;

COD ID: 1509213
CIF file	Formula: - Ag B2 - Comments: Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften 48 (1961) 428-428 Space group: F -4 3 m Cell volume: 27 Cell parameters: 3; 3; 3; 90; 90; 90;

COD ID: 1509214
CIF file	Formula: - Ag B2 - Comments: Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften 48 (1961) 428-428 Space group: P 6/m m m Cell volume: 25.253 Cell parameters: 3; 3; 3.24; 90; 90; 120;

COD ID: 1509385
CIF file	Formula: - Ag I - Comments: Davis, B.L.; Adams, L.H. Rapidly running transitions at high pressure Proceedings of the National Academy of Sciences, U.S.A. 48 (1962) 982-990 Space group: P m -3 m Cell volume: 80.063 Cell parameters: 4.31; 4.31; 4.31; 90; 90; 90;

COD ID: 1509387
CIF file	Formula: - Ag I - Comments: Kasper, J.S.; Moore, M.J. Crystal Structure of Ag I at 3 kbar Journal of Chemical Physics 48 (1968) 2446-2450 Space group: P 4/n :1 Cell volume: 125.858 Cell parameters: 4.58; 4.58; 6; 90; 90; 90;

COD ID: 1509592
CIF file	Formula: - Ag1.43 Au0.66 S - Comments: Folmer, J.C.W.; Hofman, P.; Wiegers, G.A. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268 Space group: P n -3 m :1 Cell volume: 121.287 Cell parameters: 4.95; 4.95; 4.95; 90; 90; 90;

COD ID: 1509602
CIF file	Formula: - Ag1.58 Au0.426 S - Comments: Wiegers, G.A.; Hofman, P.; Folmer, J.C.W. Order-disorder transitions in the system Ag2-x Aux S (0< x< 1) Journal of the Less-Common Metals 48 (1976) 251-268 Space group: P n -3 m :1 Cell volume: 118.371 Cell parameters: 4.91; 4.91; 4.91; 90; 90; 90;

COD ID: 1509606
CIF file	Formula: - Ag1.626 Au1.14 S - Comments: Wiegers, G.A.; Hofman, P.; Folmer, J.C.W. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268 Space group: P n -3 m :1 Cell volume: 123.506 Cell parameters: 4.98; 4.98; 4.98; 90; 90; 90;

COD ID: 1509607
CIF file	Formula: - Ag1.63 Au0.55 S - Comments: Hofman, P.; Wiegers, G.A.; Folmer, J.C.W. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268 Space group: P n -3 m :1 Cell volume: 120.554 Cell parameters: 4.94; 4.94; 4.94; 90; 90; 90;

COD ID: 1509608
CIF file	Formula: - Ag1.66 Au0.444 S - Comments: Hofman, P.; Wiegers, G.A.; Folmer, J.C.W. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268 Space group: P n -3 m :1 Cell volume: 119.823 Cell parameters: 4.93; 4.93; 4.93; 90; 90; 90;

COD ID: 1509612
CIF file	Formula: - Ag1.8 Au0.216 S - Comments: Wiegers, G.A.; Folmer, J.C.W.; Hofman, P. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268 Space group: I m -3 m Cell volume: 118.371 Cell parameters: 4.91; 4.91; 4.91; 90; 90; 90;

COD ID: 1509694
CIF file	Formula: - Ag2 O3 Se - Comments: Niinisto, L.; Koskenlinna, M.; Hiltunen, L.; Okkonen, P. Crystal structure and thermal stability of silver selenite Acta Chemica Scandinavica (43,1989-) 48 (1994) 857-860 Space group: P 1 21/c 1 Cell volume: 348.786 Cell parameters: 4.854; 10.332; 6.956; 90; 91.13; 90;

COD ID: 1510008
CIF file	Formula: - Ag3 I S - Comments: Hardel, K.; Reuter, B. Ueber die Hochtemperaturmodifikation von Silbersulfidjodid Naturwissenschaften 48 (1961) 161-162 Space group: P m -3 m Cell volume: 124.476 Cell parameters: 4.993; 4.993; 4.993; 90; 90; 90;

COD ID: 1510013
CIF file	Formula: - Ag3 In - Comments: Ferguson, R.B.; Campbell, A.N.; Wagemann, R. The silver-indium system: Thermal analysis, photomicrography, electron microprobe, and X-ray powder diffraction results Canadian Journal of Chemistry 48 (1970) 1703-1715 Space group: P m -3 m Cell volume: 71.164 Cell parameters: 4.144; 4.144; 4.144; 90; 90; 90;

COD ID: 1510127
CIF file	Formula: - Au0.3 Nb3 Pt0.7 - Comments: Snead, C.L.jr.; Webb, G.W.; Cox, D.E.; Wire, M.S.; Sweedler, A.R. The effect of atomic order on the superconducting properties of A15 Nb3 Au and Nb3 Au1-x Ptx alloys Solid State Communications 48 (1983) 125-127 Space group: P m -3 n Cell volume: 138.108 Cell parameters: 5.169; 5.169; 5.169; 90; 90; 90;

COD ID: 1510294
CIF file	Formula: - Au Se - Comments: Rabenau, A.; Schulz, H. The crystal structures of alpha-AuSe and beta-AuSe Journal of the Less-Common Metals 48 (1976) 89-101 Space group: C 1 2/m 1 Cell volume: 184.193 Cell parameters: 8.355; 3.663; 6.262; 90; 106.03; 90;

COD ID: 1510297
CIF file	Formula: - Au Se - Comments: Rabenau, A.; Schulz, H. The crystal structures of alpha-AuSe and beta-AuSe Journal of the Less-Common Metals 48 (1976) 89-101 Space group: C 1 2/m 1 Cell volume: 369.742 Cell parameters: 12.202; 3.69; 8.433; 90; 103.15; 90;

COD ID: 1510358
CIF file	Formula: - Au2 Ba - Comments: Bruzzone, G. Alcuni composti intermetrallici M X2 formati dal Ca, Sr e Ba Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 48 (1970) 235-241 Space group: P 6/m m m Cell volume: 82.324 Cell parameters: 4.804; 4.804; 4.119; 90; 90; 120;

COD ID: 1510368
CIF file	Formula: - Au2 Ca - Comments: Bruzzone, G. Alcuni composti intermetrallici M X2 formati dal Ca, Sr e Ba Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 48 (1970) 235-241 Space group: I m m a Cell volume: 262.521 Cell parameters: 4.6; 7.085; 8.055; 90; 90; 90;

COD ID: 1510467
CIF file	Formula: - Au2 Sr - Comments: Bruzzone, G. Alcuni composti intermetallici MX2 formati dal Ca, Sr e Ba Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 48 (1970) 235-241 Space group: I m m a Cell volume: 289.823 Cell parameters: 4.7; 7.489; 8.234; 90; 90; 90;

COD ID: 1510469
CIF file	Formula: - Au2 Tb - Comments: Atoji, M. Magnetic structures of Tb Au2 Journal of Chemical Physics 48 (1968) 560-564 Space group: I 4/m m m Cell volume: 123.498 Cell parameters: 3.707; 3.707; 8.987; 90; 90; 90;

COD ID: 1510566
CIF file	Formula: - Au B2 - Comments: Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften 48 (1961) 428-428 Space group: F -4 3 m Cell volume: 30.959 Cell parameters: 3.14; 3.14; 3.14; 90; 90; 90;

COD ID: 1510576
CIF file	Formula: - Au B2 - Comments: Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften 48 (1961) 428-428 Space group: P 6/m m m Cell volume: 30.056 Cell parameters: 3.14; 3.14; 3.52; 90; 90; 120;

COD ID: 1510732

CIF file

Formula: - B2 K12.5 Mo13 Na0.5 O147 W24 -
Comments: Leclerc-Laronze, N.; Cadot, E.; Thouvenot, R.; Marrot, J. Structural link between giant molybdenum oxide based ions and derived Keggin structure: modular assemblies based on the [B W11 O39](9-) ion and pentagonal {M' M5} units (M' = W and M = Mo, W) Angew. Chem. Int. ed. 48 (2009) 4986-4989
Space group: I m a 2
Cell volume: 16432.6
Cell parameters: 29.665; 39.688; 13.9573; 90; 90; 90;

COD ID: 1510887
CIF file	Formula: - B3 Ca4 La O10 - Comments: Belokoneva, E.L.; Mill', B.V.; Ershova, G.I. Crystallization and crystal structure of La Ca4 O (B O3)3 Zhurnal Neorganicheskoi Khimii 48 (2003) 5-7 Space group: C 1 m 1 Cell volume: 468.256 Cell parameters: 8.183; 16.11; 3.623; 90; 101.36; 90;

COD ID: 1511395
CIF file	Formula: - B12 Sc0.4 Zr0.6 - Comments: Hamada, K.; Matsuura, K.; Yamauchi, H.; Sugii, N.; Kubo, K.; Wakata, M. Phase transition in the Zr1-xScxB12 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 6892-6898 Space group: R -3 m :H Cell volume: 607.69 Cell parameters: 5.2278; 5.2278; 25.6752; 90; 90; 120;

COD ID: 1511556
CIF file	Formula: - B5 Pr2 - Comments: Babizhet'sky, V.S.; Guerin, R.; Mikhalenko, S.I.; Kuz'ma, Yu.B. Crystal structure of Pr2 B5 boride Kristallografiya 48 (2003) 619-623 Space group: C 1 2/c 1 Cell volume: 760.084 Cell parameters: 15.1603; 7.2771; 7.3137; 90; 109.607; 90;

COD ID: 1511726

CIF file

Formula: - B4 Cs12.01 Mo8 O230 W52 -
Comments: Cadot, E.; Marrot, J.; Leclerc-Laronze, N.; Thouvenot, R. Structural link between giant molybdenum oxide based ions and derived Keggin structure: modular assemblies based on the [B W11 O39](9-) ion and pentagonal {M' M5} units (M' = W and M = Mo, W) Angew. Chem. Int. ed. 48 (2009) 4986-4989
Space group: C 1 2/m 1
Cell volume: 26942.9
Cell parameters: 44.833; 25.3156; 26.0622; 90; 114.377; 90;

COD ID: 1514082
CIF file	Formula: - C63 H57 Cl3 N10 O6 - Comments: Kai-Chi Chang; In-Hao Su; Gene-Hsiang Lee; Wen-Sheng Chung Triazole- and azo-coupled calix[4]arene as a highly sensitive chromogenic sensor for Ca2+ and Pb2+ ions Tetrahedron Letters 48(41) (2007) 7274-7278 Space group: P 1 21/c 1 Cell volume: 5655.1 Cell parameters: 25.3068; 10.567; 21.5706; 90; 101.372; 90;

COD ID: 1518564
CIF file	Formula: - C21 H14 Br N - Comments: Dibble, David J.; Umerani, Mehran J.; Mazaheripour, Amir; Park, Young S.; Ziller, Joseph W.; Gorodetsky, Alon A. An Aza-Diels‒Alder Route to Polyquinolines Macromolecules 48(3) (2015) 557 Space group: P c a 21 Cell volume: 1561.3 Cell parameters: 7.6677; 10.2755; 19.816; 90; 90; 90;

COD ID: 1518612
CIF file	Formula: - C27 H36 F2 N P Pt - Comments: Vigalok, Arkadi Electrophilic halogenation-reductive elimination chemistry of organopalladium and -platinum complexes. Accounts of chemical research 48(2) (2015) 238-247 Space group: P 1 21/n 1 Cell volume: 2422.29 Cell parameters: 8.7261; 31.0122; 9.6085; 90; 111.319; 90;

COD ID: 1518717
CIF file	Formula: - C18 H27 B Br N O5 S - Comments: Carrillo, Josué Ayuso; Ingleson, Michael J.; Turner, Michael L. Thienyl MIDA Boronate Esters as Highly Effective Monomers for Suzuki‒Miyaura Polymerization Reactions Macromolecules 48(4) (2015) 979 Space group: P -1 Cell volume: 2126.3 Cell parameters: 9.483; 13.115; 17.336; 90.88; 99.38; 91.32;

COD ID: 1518833

CIF file

Formula: - C22 H24 N2 O6 -
Comments: Kanosue, Kenta; Shimosaka, Takamichi; Wakita, Junji; Ando, Shinji Polyimide and Imide Compound Exhibiting Bright Red Fluorescence with Very Large Stokes Shifts via Excited-State Intramolecular Proton Transfer Macromolecules 48(6) (2015) 1777
Space group: P -1
Cell volume: 463.236
Cell parameters: 5.12219; 5.25881; 17.6394; 95.2896; 92.3561; 101.217;

COD ID: 1519616

CIF file

Formula: - C11 H8 I N O3 -
Comments: Itoh, Takahito; Tachino, Kyoko; Akira, Naoki; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji Twofold Helical Polymerization: Thermal Solid-State Polymerization of 7-Cyano-7-(2′-haloethoxycarbonyl)-1,4-benzoquinone Methides Macromolecules 48(9) (2015) 2935
Space group: P -1
Cell volume: 1170.09
Cell parameters: 8.2224; 9.2785; 15.4339; 90.007; 90.047; 96.421;

COD ID: 1519617

CIF file

Formula: - C11 H8 Cl N O3 -
Comments: Itoh, Takahito; Tachino, Kyoko; Akira, Naoki; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji Twofold Helical Polymerization: Thermal Solid-State Polymerization of 7-Cyano-7-(2′-haloethoxycarbonyl)-1,4-benzoquinone Methides Macromolecules 48(9) (2015) 2935
Space group: P 1 21/a 1
Cell volume: 1065.4
Cell parameters: 9.396; 11.516; 9.933; 90; 97.59; 90;

COD ID: 1519618

CIF file

Formula: - C11 H8 Br N O3 -
Comments: Itoh, Takahito; Tachino, Kyoko; Akira, Naoki; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji Twofold Helical Polymerization: Thermal Solid-State Polymerization of 7-Cyano-7-(2′-haloethoxycarbonyl)-1,4-benzoquinone Methides Macromolecules 48(9) (2015) 2935
Space group: P -1
Cell volume: 535.05
Cell parameters: 4.108; 11.388; 11.496; 93.34; 94.58; 90.96;

COD ID: 1519619

CIF file

Formula: - C11 H8 F N O3 -
Comments: Itoh, Takahito; Tachino, Kyoko; Akira, Naoki; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji Twofold Helical Polymerization: Thermal Solid-State Polymerization of 7-Cyano-7-(2′-haloethoxycarbonyl)-1,4-benzoquinone Methides Macromolecules 48(9) (2015) 2935
Space group: P 1 21/c 1
Cell volume: 995.4
Cell parameters: 10.072; 5.665; 17.929; 90; 103.34; 90;

COD ID: 1521641
CIF file	Formula: - C4 H8.666 Cd Cr0.333 Ir0.333 N4 O4.333 - Comments: Mullica, D.F.; Farmer, J.M.; Kautz, J.A. X-ray crystallographic investigations and characterizations of three mixed anionic hexacyano complexes Journal of Coordination Chemistry 48 (1999) 449-457 Space group: F m -3 m Cell volume: 1289.33 Cell parameters: 10.884; 10.884; 10.884; 90; 90; 90;

COD ID: 1521642
CIF file	Formula: - C4 H8.666 Co1.333 Ir0.333 N4 O4.333 - Comments: Mullica, D.F.; Farmer, J.M.; Kautz, J.A. X-ray crystallographic investigations and characterizations of three mixed anionic hexacyano complexes Journal of Coordination Chemistry 48 (1999) 449-457 Space group: F m -3 m Cell volume: 1123.57 Cell parameters: 10.396; 10.396; 10.396; 90; 90; 90;

COD ID: 1521643
CIF file	Formula: - C4 H8.666 Cr0.333 Ir0.333 N4 O4.333 Pd - Comments: Mullica, D.F.; Farmer, J.M.; Kautz, J.A. X-ray crystallographic investigations and characterizations of three mixed anionic hexacyano complexes Journal of Coordination Chemistry 48 (1999) 449-457 Space group: F m -3 m Cell volume: 1142.81 Cell parameters: 10.455; 10.455; 10.455; 90; 90; 90;

COD ID: 1522766
CIF file	Formula: - Ir Pd - Comments: Raub, E.; Plate, W. Die Palladium-Iridium Legierungen Zeitschrift fuer Metallkunde 48 (1957) 444-447 Space group: F m -3 m Cell volume: 57.512 Cell parameters: 3.86; 3.86; 3.86; 90; 90; 90;

COD ID: 1523155
CIF file	Formula: - Li Pd - Comments: van Vucht, J.H.N.; Buschow, K.H.J. Note on the occurence of intermetallic compounds in the lithium-palladium system Journal of the Less-Common Metals 48 (1976) 345-347 Space group: P -6 m 2 Cell volume: 27.394 Cell parameters: 2.7673; 2.7673; 4.1306; 90; 90; 120;

COD ID: 1523156
CIF file	Formula: - Li2 Pd - Comments: van Vucht, J.H.N.; Buschow, K.H.J. Note on the occurence of intermetallic compounds in the lithium - palladium system Journal of the Less-Common Metals 48 (1976) 345-347 Space group: P 6/m m m Cell volume: 42.267 Cell parameters: 4.2267; 4.2267; 2.7319; 90; 90; 120;

COD ID: 1523157
CIF file	Formula: - Li3 Pd - Comments: van Vucht, J.H.N.; Buschow, K.H.J. Note on the occurence of intermetallic compounds in the lithium - palladium system Journal of the Less-Common Metals 48 (1976) 345-347 Space group: F m -3 m Cell volume: 236.832 Cell parameters: 6.187; 6.187; 6.187; 90; 90; 90;

COD ID: 1523290
CIF file	Formula: - Pb0.64 Sb0.36 - Comments: Borromee-Gautier, C.; Giessen, B.C.; Grant, N.J. Metastable phases in the Pb-Sb and Pb-Bi systems Journal of Chemical Physics 48 (1968) 1905-1911 Space group: I m -3 m Cell volume: 58.955 Cell parameters: 3.892; 3.892; 3.892; 90; 90; 90;

COD ID: 1523311
CIF file	Formula: - Hg2 Sr - Comments: Bruzzone, G. Alcuni composti intermetallici M X2 formati dal Ca, Sr e Ba Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 48 (1970) 235-241 Space group: I m m a Cell volume: 321.741 Cell parameters: 4.934; 7.697; 8.472; 90; 90; 90;

COD ID: 1523548
CIF file	Formula: - Ni3 Sn2 - Comments: Ellner, M. Ueber die kristallchemischen Parameter der Ni-, Co- und Fe-haltigen Phasen vom Ni As-Typ Journal of the Less-Common Metals 48 (1976) 21-52 Space group: P 63/m m c Cell volume: 75.491 Cell parameters: 4.103; 4.103; 5.178; 90; 90; 120;

COD ID: 1524120
CIF file	Formula: - Eu Pb - Comments: Bruzzone, G.; Merlo, F. The equilibrium phase diagram of the calcium-lead system and crystal structures of the compounds Ca Pb, Eu Pb and Yb Pb Journal of the Less-Common Metals 48 (1976) 103-109 Space group: P 4/m m m Cell volume: 62.613 Cell parameters: 3.695; 3.695; 4.586; 90; 90; 90;

COD ID: 1524320
CIF file	Formula: - Co3 Sn2 - Comments: Ellner, M. Ueber die kristallchemischen Parameter der Ni-, Co- und Fe- haltigen Phasen vom Ni As-Typ Journal of the Less-Common Metals 48 (1976) 21-52 Space group: P 63/m m c Cell volume: 75.962 Cell parameters: 4.113; 4.113; 5.185; 90; 90; 120;

COD ID: 1524861
CIF file	Formula: - Cu0.5 Ga1.5 Sm - Comments: Markiv, V.Ya.; Belyavina, N.N.; Shevchenko, I.P.; Kuz'menko, P.P. Crystal structures in the ternary system Sm - Cu - Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 48 (1986) 78-81 Space group: P 6/m m m Cell volume: 62.557 Cell parameters: 4.386; 4.386; 3.755; 90; 90; 120;

COD ID: 1524862
CIF file	Formula: - Cu13.0869 Ga22.2444 Sm4.6 - Comments: Markiv, V.Ya.; Shevchenko, I.P.; Belyavina, N.N.; Kuz'menko, P.P. Crystal structures in the ternary system Sm-Cu-Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 48 (1986) 78-81 Space group: P 6/m m m Cell volume: 587.114 Cell parameters: 8.874; 8.874; 8.609; 90; 90; 120;

COD ID: 1524863
CIF file	Formula: - Cu46 Ga5 Sm14 - Comments: Markiv, V.Ya.; Shevchenko, I.P.; Belyavina, N.N.; Kuz'menko, P.P. Crystal structures in the ternary system Sm-Cu-Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 48 (1986) 78-81 Space group: P 6/m Cell volume: 1045.32 Cell parameters: 11.717; 11.717; 8.792; 90; 90; 120;

COD ID: 1525134
CIF file	Formula: - Ce5 Rh4 - Comments: Raman, A. Crystal structure of Ce5 Rh4 and analogous phases Journal of the Less-Common Metals 48 (1976) 111-117 Space group: P n m a Cell volume: 840.008 Cell parameters: 7.434; 14.86; 7.604; 90; 90; 90;

COD ID: 1526074
CIF file	Formula: - C12 H41 F4 Ga7 N4 O36 P8 Zn - Comments: Mrak, M.; Zabukovec Logar, N.; Helliwell, M.; Ristic, A.; Kaucic, V. Structure refinement of zinc containing gallophosphate with the ULM-5 structure Acta Chimica Slovenica 48 (2001) 147-158 Space group: P 21 21 2 Cell volume: 4698.11 Cell parameters: 24.814; 18.458; 10.2575; 90; 90; 90;

COD ID: 1527106
CIF file	Formula: - C S2 - Comments: Baenziger, N.C.; Duax, W.L. Crystal structure and molecular motion of solid carbon disulfide Journal of Chemical Physics 48 (1968) 2974-2981 Space group: C m c a Cell volume: 319.851 Cell parameters: 6.393; 5.582; 8.963; 90; 90; 90;

COD ID: 1527730
CIF file	Formula: - Mg O3 Si - Comments: Lindemann, W. Gitterkonstanten, Raumgruppe und Parameter des gamma-Mg Si O3 Naturwissenschaften 48 (1961) 428-429 Space group: P 1 21/n 1 Cell volume: 418.371 Cell parameters: 9.681; 8.739; 5.202; 90; 71.92; 90;

COD ID: 1528182
CIF file	Formula: - Ru V - Comments: Waterstrat, R.M.; Manuszewski, R.C. The vanadium-ruthenium constitution diagram Journal of the Less-Common Metals 48 (1976) 151-158 Space group: P 4/m m m Cell volume: 27.093 Cell parameters: 2.944; 2.944; 3.126; 90; 90; 90;

COD ID: 1528183
CIF file	Formula: - Ru0.2 V0.8 - Comments: Waterstrat, R.M.; Manuszewski, R.C. The vanadium-ruthenium constitution diagram Journal of the Less-Common Metals 48 (1976) 151-158 Space group: I m -3 m Cell volume: 26.946 Cell parameters: 2.998; 2.998; 2.998; 90; 90; 90;

COD ID: 1528486

CIF file

Formula: - C26 H86 K2 Nb6 O26 -
Comments: Flemming, A.; Koeckerling, M. Niobium alcoholate clusters with an octahedral arrangement of metal atoms: [K (C H3 O H)4]2 [Nb6 (O C H3)18] and [Na ([18]crown-6)-(C2 H5 O H)2]2 [Nb6 (O C2 H5)12 (N C S)6] Angew. Chem. Int. ed. 48 (2009) 2605-2608
Space group: C 1 2/c 1
Cell volume: 5418.19
Cell parameters: 26.177; 12.1643; 19.151; 90; 117.315; 90;

COD ID: 1528628
CIF file	Formula: - C90 Cl32 - Comments: Kemnitz, E.; Troyanov, S.I. Connectivity patterns of two C90 isomers provided by the structure elucidation of C90 Cl32 Angew. Chem. Int. ed. 48 (2009) 2584-2587 Space group: C 1 2/c 1 Cell volume: 14592.9 Cell parameters: 47.5533; 14.9608; 23.2785; 90; 118.218; 90;

COD ID: 1528629
CIF file	Formula: - C90 Cl32 - Comments: Kemnitz, E.; Troyanov, S.I. Connectivity patterns of two C90 isomers provided by the structure elucidation of C90 Cl32 Angew. Chem. Int. ed. 48 (2009) 2584-2587 Space group: P -1 Cell volume: 3605.72 Cell parameters: 14.8335; 15.2243; 16.055; 94.6749; 90.1735; 93.7615;

COD ID: 1529278

CIF file

Formula: - C10 H10 Br2 O6 -
Comments: Itoh, Takahito; Nomura, Shinji; Nakasho, Hirofumi; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji Halogen Bond Effect for Single-Crystal-to-Single-Crystal Transformation: Topochemical Polymerization of Substituted Quinodimethane Macromolecules 48(15) (2015) 5450
Space group: P -1
Cell volume: 593.91
Cell parameters: 6.911; 7.727; 12.082; 101.66; 97.22; 106.59;

COD ID: 1529279

CIF file

Formula: - C10 H10 Br2 O4 -
Comments: Itoh, Takahito; Nomura, Shinji; Nakasho, Hirofumi; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji Halogen Bond Effect for Single-Crystal-to-Single-Crystal Transformation: Topochemical Polymerization of Substituted Quinodimethane Macromolecules 48(15) (2015) 5450
Space group: P -1
Cell volume: 593.7
Cell parameters: 6.795; 8.051; 11.928; 98.28; 103.43; 106.3;

COD ID: 1529414

CIF file

HKL data

Formula: - C9 H18 Cl N6 Ni0.5 O4 S3 -
Comments: N.N.Golovnev; A.D. Vasiliev; M.S. Molokeev; I.I. Golovneva Crystal structure of perchlorate hexakis-(ethylenethiourea) nickel (II) Izv.Vyssh.Uchebn.Zaved.,Khim.Khim.Tek.(Russ.)(Bull.Colleg.,Chem.,Chem.Technol.) 48(8) (2005) 134-136
Space group: P 1 21/n 1
Cell volume: 1683.73
Cell parameters: 7.8691; 25.946; 8.2833; 90; 95.394; 90;

COD ID: 1529416
CIF file	Formula: - F5 H12 N3 O2 Ti - Comments: I.N. Flerov; M.V. Gorev; V.D. Fokina; M.S. Molokeev; A.D. Vasiliev; A.F. Bovina; N.M. Laptash Heat capacity, structural disorder, and the phase transition in cryolite (NH4)3Ti(O2)F5 Physics of the Solid State 48(8) (2006) 1559-1567 Space group: F m -3 m Cell volume: 788.06 Cell parameters: 9.23676; 9.23676; 9.23676; 90; 90; 90;

COD ID: 1529846
CIF file	Formula: - C4 H6 S3 - Comments: Luo, Ming; Zhang, Xing-Hong; Darensbourg, Donald J. An Investigation of the Pathways for Oxygen/Sulfur Scramblings during the Copolymerization of Carbon Disulfide and Oxetane Macromolecules 48(16) (2015) 5526 Space group: P 1 21/n 1 Cell volume: 640 Cell parameters: 5.965; 10.206; 10.513; 90; 90.678; 90;

COD ID: 1530363
CIF file	Formula: - Cs H2 O4 P - Comments: Matsunaga, H.; Itoh, K.; Nakamura, E. X-ray structural study of ferroelectric cesium dihydrogen phosphate at room temperature Journal of the Physical Society of Japan 48 (1980) 2011-2014 Space group: P 1 21/m 1 Cell volume: 234.755 Cell parameters: 7.912; 6.383; 4.8802; 90; 107.73; 90;

COD ID: 1533274
CIF file	Formula: - Ce - Comments: Zachariasen, W.H. On the crystal structure of alpha-cerium Journal of Applied Physics 48 (1977) 1391-1394 Space group: C m c m Cell volume: 97.5 Cell parameters: 3.094; 6.007; 5.246; 90; 90; 90;

COD ID: 1533338
CIF file	Formula: - Bi3.81 Br2 Cs0.6 Nb0.4 Nd1.19 O11 Ti1.6 - Comments: Charkin, D.O.; Dityat'yev, O.A.; Rakunov, A.B.; Lightfoot, F.; Dolgikh, V.A. A new family of layered bismuth oxohalides Zhurnal Neorganicheskoi Khimii 48 (2003) 195-203 Space group: P 4/m m m Cell volume: 346.339 Cell parameters: 3.857; 3.857; 23.281; 90; 90; 90;

COD ID: 1533339
CIF file	Formula: - Bi4 Cl2 Cs0.6 Fe0.6 Nd2 O14 Ti2.4 - Comments: Charkin, D.O.; Lightfoot, F.; Dityat'yev, O.A.; Rakunov, A.B.; Dolgikh, V.A. A new family of layered bismuth oxohalides Zhurnal Neorganicheskoi Khimii 48 (2003) 195-203 Space group: P 4/m m m Cell volume: 393.449 Cell parameters: 3.844; 3.844; 26.627; 90; 90; 90;

COD ID: 1533355
CIF file	Formula: - C20 H46 Cr3 In N18 O6 S16 - Comments: Cherkasova, T.G.; Goryunova, I.P. Synthesis and crystal structure of diaqua tetrakis(dimethyl sulfoxide) indium(III) tetraisothiocyanatodiamminechromate(III) Zhurnal Neorganicheskoi Khimii 48 (2003) 611-615 Space group: P -1 Cell volume: 1472.1 Cell parameters: 8.172; 14.549; 14.748; 116.68; 103.16; 97.25;

COD ID: 1533393

CIF file

Formula: - O2.985 Pb0.991 Ti0.962 -
Comments: Akimov, A.I.; Savchuk, G.K.; Rubtsov, V.A.; Letko, A.K. Refinement of the crystal structure of lead titanate with different degrees of imperfection of cationic and anionic sublattices by the Rietveld method Kristallografiya 48 (2003) 273-277
Space group: P 4 m m
Cell volume: 63.237
Cell parameters: 3.9005; 3.9005; 4.1565; 90; 90; 90;

COD ID: 1533396

CIF file

Formula: - O2.928 Pb0.993 Ti0.986 -
Comments: Akimov, A.I.; Savchuk, G.K.; Letko, A.K.; Rubtsov, V.A. Refinement of the crystal structure of lead titanate with different degrees of imperfection of cationic and anionic sublattices by the Rietveld method Kristallografiya 48 (2003) 273-277
Space group: P 4 m m
Cell volume: 63.148
Cell parameters: 3.8989; 3.8989; 4.1541; 90; 90; 90;

COD ID: 1533683

CIF file

Formula: - B5 H3 O9.5 Rb -
Comments: Belokoneva, E.L.; Borisova, T.A.; Dimitrova, O.V. New rubidium pentaborate Rb (B5 O7 (O H)2) * 0.5(H2 O) with a 5:(4*Delta+1T) anionic block and its relation to larderellite (N H4) (B5 O7 (O H)2) * (H2 O) on the basis of the OD theory Kristallografiya 48 (2003) 634-641
Space group: P -1
Cell volume: 808.346
Cell parameters: 7.679; 9.253; 12.053; 98.55; 106.8; 91.71;

COD ID: 1534038
CIF file	Formula: - B10 Cs Cu H10 - Comments: Polyakova, I.N.; Malinina, E.A.; Kuznetsov, N.T. Crystal structures of cesium and dimethylammonium cupradecaborates, Cs (Cu B10 H10) and (C H3)2 N H2 (Cu B10 H10) Kristallografiya 48 (2003) 89-96 Space group: P b c n Cell volume: 1887.84 Cell parameters: 21.212; 9.216; 9.657; 90; 90; 90;

COD ID: 1534039
CIF file	Formula: - C2 H18 B10 Cu N - Comments: Polyakova, I.N.; Malinina, E.A.; Kuznetsov, N.T. Crystal structures of cesium and dimethylammonium cupradecaborates,Cs (Cu B10 H10) and (C H3)2 N H2 (Cu B10 H10) Kristallografiya 48 (2003) 89-96 Space group: P -1 Cell volume: 2338.61 Cell parameters: 12.838; 13.421; 14.889; 65.8; 89.32; 88.09;

COD ID: 1534094
CIF file	Formula: - C79 H60 Cl2 N10 O7 Ru - Comments: Fan, Congbin; Ye, Changqing; Wang, Xiaomei; Chen, Zhigang; Zhou, Yuyang; Liang, Zuoqin; Tao, Xutang Synthesis and Electrochromic Properties of New Terpyridine‒Triphenylamine Hybrid Polymers Macromolecules 48(18) (2015) 6465 Space group: P -1 Cell volume: 3370.1 Cell parameters: 12.6643; 15.7605; 18.076; 105.968; 97.219; 99.105;

COD ID: 1534147

CIF file

Formula: - K0.89 Nb0.11 O5 P Ti0.89 -
Comments: Alekseeva, O.A.; Sorokina, N.I.; Verin, I.A.; Yanovskii, V.K.; Lozevskaya, T.Yu.; Voronkova, V.I.; Simonov, V.I. Structure and properties of potassium titanyl phosphate single crystals with 7 and 11 at.% Nb Kristallografiya 48 (2003) 238-245
Space group: P n a 21
Cell volume: 870.667
Cell parameters: 12.815; 6.415; 10.591; 90; 90; 90;

COD ID: 1534167
CIF file	Formula: - C4 H9 N O15 U2 - Comments: Artem'eva, M.Yu.; Mikhailov, Yu.N.; Serezhkin, V.N.; Gorbunova, Yu.E.; Serezhkina, L.B. Crystal structure of N H4 ((U O2)2 (C2 O4)2 (O H)) * 2(H2 O) Zhurnal Neorganicheskoi Khimii 48 (2003) 1473-1475 Space group: P 1 21/m 1 Cell volume: 731.283 Cell parameters: 5.65; 13.628; 9.498; 90; 90.64; 90;

COD ID: 1534168
CIF file	Formula: - C3 H8 N2 O8 S U - Comments: Artem'eva, M.Yu.; Mikhailov, Yu.N.; Gorbunova, Yu.E.; Serezhkina, L.B.; Serezhkin, V.N. Crystal structure of N H4 (U O2 (C2 O4) (N C S)) * 2(H2 O) Zhurnal Neorganicheskoi Khimii 48 (2003) 1470-1472 Space group: C 1 2/c 1 Cell volume: 1060.41 Cell parameters: 9.129; 13.102; 8.981; 90; 99.19; 90;

COD ID: 1534200
CIF file	Formula: - C10 H20 Na2 O38 U4 - Comments: Baeva, E.E.; Serezhkina, L.B.; Mikhailov, Yu.N.; Serezhkin, V.N.; Gorbunova, Yu.E. Crystal structure of Na2 ((U O2)4 (C2 O4)5 (H2 O)2) * 8(H2 O) Zhurnal Neorganicheskoi Khimii 48 (2003) 1801-1807 Space group: P -1 Cell volume: 874.33 Cell parameters: 5.585; 11.359; 14.624; 98.03; 99; 103.86;

COD ID: 1534247
CIF file	Formula: - B5 Br O9 Pb2 - Comments: Belokoneva, E.L.; Dimitrova, O.V.; Kabalov, Yu.K.; Stefanovich, S.Yu. New hilgardite-group polyborate Pb2 [B5 O9] Br with a high optical nonlinearity Kristallografiya 48 (2003) 49-53 Space group: P n n 2 Cell volume: 861.507 Cell parameters: 11.524; 11.431; 6.5399; 90; 90; 90;

COD ID: 1534248
CIF file	Formula: - Fe7 Na O24 P6 - Comments: Belokoneva, E.L.; Dimitrova, O.V.; Ruchkina, E.A. Synthesis and crystal structure of new phosphate Na Fe4 Fe3 (P O4)6 Kristallografiya 48 (2003) 54-58 Space group: P -1 Cell volume: 424.231 Cell parameters: 6.495; 9.718; 8.014; 115.55; 101.55; 101.12;

COD ID: 1534251
CIF file	Formula: - B H O9 P2 Pb2 - Comments: Belokoneva, E.L.; Ruchkina, E.A.; Dimitrova, O.V. Synthesis and crystal structure of the new lead borophosphate Pb2 (B P2 O8 (OH)) Zhurnal Neorganicheskoi Khimii 48 (2003) 204-207 Space group: P 1 21/n 1 Cell volume: 734.535 Cell parameters: 5.695; 16.05; 8.064; 90; 94.77; 90;

COD ID: 1534252
CIF file	Formula: - Fe2 H2 Na6 O17 P4 - Comments: Belokoneva, E.L.; Ruchkina, E.A.; Dimitrova, O.V. Synthesis and crystal structure of a new hydrogen orthophosphate Na6 H Fe2 (P O4)4 (O H) Zhurnal Neorganicheskoi Khimii 48 (2003) 395-399 Space group: P -1 Cell volume: 697.633 Cell parameters: 5.242; 9.288; 15.03; 95.83; 101.62; 100.44;

COD ID: 1534262

CIF file

Formula: - Bi2.53 Li0.29 Nb2 O9 -
Comments: Beskrovnyi, A.I.; Vasilevskii, S.G.; Martinez Sarrion, M.L.; Balagurov, A.M.; Belushkin, A.V.; Smirnov, L.S.; Mestres, L.; Herriaz, M. Structural study of new compound Bi2.53 Li0.29 Nb2 O9 by powder neutron diffraction method Kristallografiya 48 (2003) 440-444
Space group: C m c 21
Cell volume: 740.178
Cell parameters: 24.849; 5.4536; 5.4619; 90; 90; 90;

COD ID: 1534297
CIF file	Formula: - Al6 Ca2.4 K1.1 Na4.5 O32 S2 Si6 - Comments: Bolotina, N.B.; Rastsvetaeva, R.K.; Sapozhnikov, A.N.; Kashaev, A.A. Twin orthorhombic structure of hauyne from Sakrogano (Italy) Kristallografiya 48 (2003) 981-985 Space group: P b a 2 Cell volume: 1508.1 Cell parameters: 12.872; 12.872; 9.102; 90; 90; 90;

COD ID: 1534359
CIF file	Formula: - Ba0.39 Ce0.01 Nb2 O6 Sr0.6 - Comments: Chernaya, T.S.; Volk, T.R.; Verin, I.A.; Blomberg, M.K.; Ivleva, L.I.; Maksimov, B.A.; Simonov, V.I. X-ray diffraction study of cerium- and thulium-doped (Sr, Ba) Nb2 O6 single crystals Kristallografiya 48 (2003) 1000-1005 Space group: P 4 b m Cell volume: 609.862 Cell parameters: 12.454; 12.454; 3.932; 90; 90; 90;

COD ID: 1534360
CIF file	Formula: - Ba0.39 Nb2 O6 Sr0.6 Tm0.01 - Comments: Chernaya, T.S.; Volk, T.R.; Blomberg, M.K.; Maksimov, B.A.; Ivleva, L.I.; Verin, I.A.; Simonov, V.I. X-ray diffraction study of cerium- and thulium-doped (Sr, Ba) Nb2 O6 single crystals Kristallografiya 48 (2003) 1000-1005 Space group: P 4 b m Cell volume: 610.719 Cell parameters: 12.458; 12.458; 3.935; 90; 90; 90;

COD ID: 1534648
CIF file	Formula: - In Se - Comments: Gomez da Costa, P.; Dandrea, R.G.; Wallis, R.F.; Balkanski, M. First-principles study of the electronic structure of gamma-InSe and beta-InSe Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 14135-14141 Space group: R 3 m :H Cell volume: 345.717 Cell parameters: 4; 4; 24.95; 90; 90; 120;

COD ID: 1534875
CIF file	Formula: - Sc - Comments: Haglund, J.; Korling, M.; Grimvall, G.; Fernandez Guillermet, F. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 92.345 Cell parameters: 4.52; 4.52; 4.52; 90; 90; 90;

COD ID: 1534878
CIF file	Formula: - Ti - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 66.923 Cell parameters: 4.06; 4.06; 4.06; 90; 90; 90;

COD ID: 1534881
CIF file	Formula: - V - Comments: Haglund, J.; Korling, M.; Fernandez Guillermet, F.; Grimvall, G. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 54.44 Cell parameters: 3.79; 3.79; 3.79; 90; 90; 90;

COD ID: 1534885
CIF file	Formula: - Cr - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 46.656 Cell parameters: 3.6; 3.6; 3.6; 90; 90; 90;

COD ID: 1534888
CIF file	Formula: - Fe - Comments: Haglund, J.; Fernandez Guillermet, F.; Korling, M.; Grimvall, G. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 40.354 Cell parameters: 3.43; 3.43; 3.43; 90; 90; 90;

COD ID: 1534891
CIF file	Formula: - Co - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 40.002 Cell parameters: 3.42; 3.42; 3.42; 90; 90; 90;

COD ID: 1534892
CIF file	Formula: - Ni - Comments: Haglund, J.; Korling, M.; Fernandez Guillermet, F.; Grimvall, G. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 41.064 Cell parameters: 3.45; 3.45; 3.45; 90; 90; 90;

COD ID: 1534895
CIF file	Formula: - Mn - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 42.509 Cell parameters: 3.49; 3.49; 3.49; 90; 90; 90;

COD ID: 1534898
CIF file	Formula: - Y - Comments: Haglund, J.; Grimvall, G.; Fernandez Guillermet, F.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 122.763 Cell parameters: 4.97; 4.97; 4.97; 90; 90; 90;

COD ID: 1534901
CIF file	Formula: - Zr - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 91.734 Cell parameters: 4.51; 4.51; 4.51; 90; 90; 90;

COD ID: 1534903
CIF file	Formula: - Nb - Comments: Haglund, J.; Grimvall, G.; Fernandez Guillermet, F.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 75.687 Cell parameters: 4.23; 4.23; 4.23; 90; 90; 90;

COD ID: 1534907
CIF file	Formula: - Mo - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 65.451 Cell parameters: 4.03; 4.03; 4.03; 90; 90; 90;

COD ID: 1534910
CIF file	Formula: - Tc - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 59.319 Cell parameters: 3.9; 3.9; 3.9; 90; 90; 90;

COD ID: 1534914
CIF file	Formula: - Ru - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 56.182 Cell parameters: 3.83; 3.83; 3.83; 90; 90; 90;

COD ID: 1534917
CIF file	Formula: - Rh - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 56.182 Cell parameters: 3.83; 3.83; 3.83; 90; 90; 90;

COD ID: 1534921
CIF file	Formula: - Pd - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 59.319 Cell parameters: 3.9; 3.9; 3.9; 90; 90; 90;

COD ID: 1534925
CIF file	Formula: - La - Comments: Haglund, J.; Grimvall, G.; Fernandez Guillermet, F.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 150.569 Cell parameters: 5.32; 5.32; 5.32; 90; 90; 90;

COD ID: 1534929
CIF file	Formula: - Hf - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 87.528 Cell parameters: 4.44; 4.44; 4.44; 90; 90; 90;

COD ID: 1534932
CIF file	Formula: - Ta - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 75.151 Cell parameters: 4.22; 4.22; 4.22; 90; 90; 90;

COD ID: 1534935
CIF file	Formula: - W - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 66.923 Cell parameters: 4.06; 4.06; 4.06; 90; 90; 90;

COD ID: 1534939
CIF file	Formula: - Re - Comments: Haglund, J.; Grimvall, G.; Fernandez Guillermet, F.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 61.63 Cell parameters: 3.95; 3.95; 3.95; 90; 90; 90;

COD ID: 1534943
CIF file	Formula: - Os - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 58.864 Cell parameters: 3.89; 3.89; 3.89; 90; 90; 90;

COD ID: 1534947
CIF file	Formula: - Ir - Comments: Haglund, J.; Fernandez Guillermet, F.; Grimvall, G.; Korling, M. Theory of bonding in transition-metal carbides and nitrides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 11685-11691 Space group: F m -3 m Cell volume: 59.319 Cell parameters: 3.9; 3.9; 3.9; 90; 90; 90;

COD ID: 1535144
CIF file	Formula: - Ca6 Eu2 F2 Na2 O24 P6 - Comments: Mayer, I.; Cohen, S. The Crystal Structure of Ca6 Eu2 Na2 (P O4)6 F2 Journal of Solid State Chemistry 48 (1983) 17-20 Space group: P 63/m Cell volume: 525.784 Cell parameters: 9.385; 9.385; 6.893; 90; 90; 120;

COD ID: 1535440
CIF file	Formula: - Al N - Comments: Miwa, K.; Fukumoto, A. First-principles calculation of the structural, electronic, and vibrational properties of gallium nitride and aluminum aluminum nitride Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 7897-7902 Space group: P 63 m c Cell volume: 43.196 Cell parameters: 3.144; 3.144; 5.046; 90; 90; 120;

COD ID: 1535443
CIF file	Formula: - Ga N - Comments: Miwa, K.; Fukumoto, A. First-principles calculation of the structural, electronic, and vibrational properties of gallium nitride and aluminum aluminum nitride Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 7897-7902 Space group: P 63 m c Cell volume: 43.928 Cell parameters: 3.146; 3.146; 5.125; 90; 90; 120;

COD ID: 1535761
CIF file	Formula: - Cs3 F12 H N4 O12 Sn6 - Comments: Detkov, D.G.; Gorbunova, Yu.E.; Mikhailov, Yu.N.; Kokunov, Yu.V. Cyclic tin(II) difluoride trimer in the structure of Cs3 ((Sn3 F6)2 H) (N O3)4 Zhurnal Neorganicheskoi Khimii 48 (2003) 908-912 Space group: P -1 Cell volume: 662.254 Cell parameters: 9.082; 9.164; 9.539; 100.23; 98.37; 118.44;

COD ID: 1536250
CIF file	Formula: - H Si - Comments: Dahn, J.R.; Way, B.M.; Tse, J.S.; Fuller, E. Structures of siloxene and layered polysilane (Si6 H6) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 17872-17877 Space group: P -3 Cell volume: 68.6 Cell parameters: 3.83; 3.83; 5.4; 90; 90; 120;

COD ID: 1536253
CIF file	Formula: - H2 O Si2 - Comments: Dahn, J.R.; Way, B.M.; Tse, J.S.; Fuller, E. Structures of siloxene and layered polysilane (Si6 H6) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 17872-17877 Space group: P 3 Cell volume: 74.951 Cell parameters: 3.83; 3.83; 5.9; 90; 90; 120;

COD ID: 1536273
CIF file	Formula: - Fe0.4 Mo6 S8 Sn - Comments: Jorgensen, J.D.; Hinks, D.G.; Rotella, F.J. Ternary superconductors Structure Reports 48 (1981) 66-67 Space group: R -3 :H Cell volume: 835.991 Cell parameters: 9.2256; 9.2256; 11.3418; 90; 90; 120;

COD ID: 1536324
CIF file	Formula: - C5 Cl3 Mn O5 Sn - Comments: Onaka, Satoru The crystal structure of trichlorotin-pentacarbonylmanganese, Cl~3~Sn‒Mn(CO)~5~ Bulletin of the Chemical Society of Japan 48(1) (1975) 319-323 Space group: P 1 21/c 1 Cell volume: 2482.7 Cell parameters: 14.1; 13.38; 13.27; 90; 97.39; 90;

COD ID: 1536406
CIF file	Formula: - O2 Si - Comments: Di Pompinio, A.; Continenza, A. Structural properties of alpha-quartz under high pressure and amorphization effects Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 12558-12565 Space group: P 32 2 1 Cell volume: 122.998 Cell parameters: 5.0837; 5.0837; 5.4955; 90; 90; 120;

COD ID: 1536409
CIF file	Formula: - O2 Si - Comments: Di Pompinio, A.; Continenza, A. Structural properties of alpha-quartz under high pressure and amorphization effects Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 12558-12565 Space group: P 32 2 1 Cell volume: 92.411 Cell parameters: 4.5404; 4.5404; 5.1761; 90; 90; 120;

COD ID: 1536709

CIF file

Formula: - Se8 Ti5 Tl -
Comments: Klepp, K.O.; Boller, H. Channel Structures Based on Octahedral Frameworks: The Crystal Structure of Tl Ti Se8, Tl V5 Se8, and Tl Cr5 Se8 and Its Relationships to Tl Cr3 S5, Hollandites, and Psilomelane Journal of Solid State Chemistry 48 (1983) 388-395
Space group: C 1 2/m 1
Cell volume: 594.07
Cell parameters: 18.773; 3.5834; 9.1065; 90; 104.13; 90;

COD ID: 1536711

CIF file

Formula: - Se8 Tl V5 -
Comments: Klepp, K.O.; Boller, H. Channel Structures Based on Octahedral Frameworks: The Crystal Structure of Tl Ti Se8, Tl V5 Se8, and Tl Cr5 Se8 and Its Relationships to Tl Cr3 S5, Hollandites, and Psilomelane Journal of Solid State Chemistry 48 (1983) 388-395
Space group: C 1 2/m 1
Cell volume: 549.442
Cell parameters: 18.354; 3.4656; 8.9036; 90; 104.03; 90;

COD ID: 1536714

CIF file

Formula: - Cr5 Se8 Tl -
Comments: Klepp, K.O.; Boller, H. Channel structures based on octahedral frameworks: the crystal structure of Tl Ti Se8, Tl V5 Se8, and Tl Cr5 Se8 and its relationships to Tl Cr3 S5, hollandites, and psilomelane Journal of Solid State Chemistry 48 (1983) 388-395
Space group: C 1 2/m 1
Cell volume: 581.289
Cell parameters: 18.699; 3.5942; 8.9418; 90; 104.7; 90;

COD ID: 1536780

CIF file

Formula: - Cu La2 O4.09 -
Comments: Radaelli, P.G.; Jorgensen, J.D.; Schultz, A.J.; Hunter, B.A.; Chou, F.C.; Wagner, J.L.; Johnston, D.C. Structure of the superconducting La2 Cu O4+delta phases (delta= 0.08, 0.12) prepared by electrochemical oxidation Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 499-510
Space group: F m m m
Cell volume: 377.261
Cell parameters: 5.34; 5.34; 13.23; 90; 90; 90;

COD ID: 1536783

CIF file

Formula: - Cu La2 O4.12 -
Comments: Radaelli, P.G.; Wagner, J.L.; Jorgensen, J.D.; Hunter, B.A.; Schultz, A.J.; Chou, F.C.; Johnston, D.C. Structure of the superconducting La2 Cu O4+delta phases (delta=0.08, 0.12) prepared by electrochemical oxidation Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 499-510
Space group: F m m m
Cell volume: 381.683
Cell parameters: 5.33794; 5.4106; 13.2155; 90; 90; 90;

COD ID: 1536822
CIF file	Formula: - Cu La2 O4 - Comments: Falter, C.; Klenner, M.; Chen, Q. Role of bonding, reduced screening, and structure in the hightemperature superconductors Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 16690-16706 Space group: C m c a (c,a,b) Cell volume: 391.989 Cell parameters: 5.624; 5.714; 12.198; 90; 90; 90;

COD ID: 1536825
CIF file	Formula: - Ga N - Comments: Falter, C.; Klenner, M.; Chen, Q. Role of bonding, reduced screening, and structure in the hightemperature superconductors Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 16690-16706 Space group: F m -3 m Cell volume: 63.283 Cell parameters: 3.985; 3.985; 3.985; 90; 90; 90;

COD ID: 1536828
CIF file	Formula: - In N - Comments: Falter, C.; Klenner, M.; Chen, Q. Role of bonding, reduced screening, and structure in the hightemperature superconductors Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 16690-16706 Space group: F m -3 m Cell volume: 93.083 Cell parameters: 4.532; 4.532; 4.532; 90; 90; 90;

COD ID: 1537073
CIF file	Formula: - Co2.28 Cu0.72 O4 - Comments: Krezhov, K.; Petrov, K.; Karamaneva, T. Neutron diffraction study on the spinel Cu0.72 Co2.28 O4 Journal of Solid State Chemistry 48 (1983) 33-39 Space group: F d -3 m :1 Cell volume: 531.008 Cell parameters: 8.0978; 8.0978; 8.0978; 90; 90; 90;

COD ID: 1537114
CIF file	Formula: - O12 Te Tl6 - Comments: Frit, B.; Roult, G.; Galy, J. Cristallochimie de Tl(III)6 Te(VI) O12 et Tl(I)6 Te(VI) O6 E6: un exemple original de l'activite stereochimique de la paire electronique 6s2(E) du thallium(I) Journal of Solid State Chemistry 48 (1983) 246-255 Space group: R -3 :H Cell volume: 758.983 Cell parameters: 9.645; 9.645; 9.421; 90; 90; 120;

COD ID: 1537116
CIF file	Formula: - O6 Te Tl6 - Comments: Frit, B.; Roult, G.; Galy, J. Cristallochimie de Tl(III)6 Te(VI) O12 et Tl(I)6 Te(VI) O6 E6: un exemple original de l'activite stereochimique de la paire electronique 6s2(E) du thallium(I) Journal of Solid State Chemistry 48 (1983) 246-255 Space group: R -3 :H Cell volume: 741.887 Cell parameters: 9.5722; 9.5722; 9.3494; 90; 90; 120;

COD ID: 1537145
CIF file	Formula: - Li3 O4 Ta - Comments: Zocchi, M.; Gatti, M.; Santoro, A.; Roth, R.S. Neutron and x-ray diffraction study on polymorphism in lithium orthotantalate, Li3 Ta O4 Journal of Solid State Chemistry 48 (1983) 420-430 Space group: C 1 2/c 1 Cell volume: 601.254 Cell parameters: 8.5; 8.5; 9.344; 90; 117.05; 90;

COD ID: 1537223
CIF file	Formula: - Be F2 - Comments: Lacks, D.J.; Gordon, R.G. Crystal-structure calculations with distorted ions Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 2889-2908 Space group: P 31 2 1 Cell volume: 98.686 Cell parameters: 4.688; 4.688; 5.185; 90; 90; 120;

COD ID: 1537224
CIF file	Formula: - O2 Ti - Comments: Lacks, D.J.; Gordon, R.G. Crystal-structure calculations with distorted ions Physical Review, Serie 3. B - Condensed Matter (18,1978-) 48 (1993) 2889-2908 Space group: P 31 2 1 Cell volume: 148.689 Cell parameters: 5.291; 5.291; 6.133; 90; 90; 120;

COD ID: 1537334
CIF file	Formula: - As Mn - Comments: Glazkov, V.P.; Kozlenko, D.P.; Somenkov, V.A.; Podurets, K.M.; Savenko, B.N. Neutron diffraction investigation of the atomic and magnetic structures of Mn As at high pressures Kristallografiya 48 (2003) 59-62 Space group: P n m a Cell volume: 114.492 Cell parameters: 5.495; 3.414; 6.103; 90; 90; 90;

COD ID: 1537337

CIF file

Formula: - Na1.72 O11 Si4 Zr -
Comments: Gobechiya, E.R.; Ferraris, G.; Pekov, I.V.; Zubkova, N.V.; Pushcharovskii, D.Yu.; Gula, A.; Chukanov, N.V. New data on vlasovite: refinement of the crystal structure and the radiation damage of the crystal during the X-ray diffraction experiment Kristallografiya 48 (2003) 808-812
Space group: C 1 2/c 1
Cell volume: 950.127
Cell parameters: 11.063; 10.15; 8.6; 90; 100.3; 90;

COD ID: 1537453
CIF file	Formula: - Li2 Mg O4 Si - Comments: Iskhakova, L.D.; Rybakov, V.B. Crystal structure of Li2 Mg Si O4 Kristallografiya 48 (2003) 44-48 Space group: P 1 21/n 1 Cell volume: 335.337 Cell parameters: 4.9924; 10.681; 6.2889; 90; 90.46; 90;

COD ID: 1537500

CIF file

Formula: - Cu3 Na0.82 O12 V4 -
Comments: Kadyrova, N.I.; Tyutyunnik, A.P.; Zubkov, V.G.; Volkov, V.L.; Zakharova, G.S.; D'yachkova, T.V.; Zainulin, Yu.G. Thermobaric synthesis and crystal structure of new compounds, Na Cu3 V4 O12 and Ca Cu3 V4 O12 Zhurnal Neorganicheskoi Khimii 48 (2003) 1941-1946
Space group: I m -3
Cell volume: 381.351
Cell parameters: 7.25173; 7.25173; 7.25173; 90; 90; 90;

COD ID: 1537501

CIF file

Formula: - Ca Cu3 O12 V4 -
Comments: Kadyrova, N.I.; Zakharova, G.S.; Tyutyunnik, A.P.; Zubkov, V.G.; Volkov, V.L.; D'yachkova, T.V.; Zainulin, Yu.G. Thermobaric synthesis and crystal structure of new compounds, Na Cu3 V4 O12 and Ca Cu3 V4 O12 Zhurnal Neorganicheskoi Khimii 48 (2003) 1941-1946
Space group: I m -3
Cell volume: 386.549
Cell parameters: 7.28453; 7.28453; 7.28453; 90; 90; 90;

COD ID: 1537504
CIF file	Formula: - H34 In2 O58 Si W12 - Comments: Kaziev, G.Z.; Karamnov, M.A.; Bel'skii, V.K.; Quinones, S.O.; Stash, A.I.; Dutov, A.A. X-ray structural study of indium dodecatungstosilicate(IV) Zhurnal Neorganicheskoi Khimii 48 (2003) 782-788 Space group: P -1 Cell volume: 2323.56 Cell parameters: 13.079; 13.795; 13.967; 90.08; 103.76; 107.76;

COD ID: 1537505
CIF file	Formula: - Co Ga H38 Mo6 O40 - Comments: Kaziev, G.Z.; Bel'skii, V.K.; Dutov, A.A.; Quinones, S.O.; Zavodnik, V.E.; de Ita, A. Synthesis and study of gallium hexamolybdocobaltate(III) Zhurnal Neorganicheskoi Khimii 48 (2003) 1079-1084 Space group: P -1 Cell volume: 840.8 Cell parameters: 6.791; 11.25; 11.643; 101.29; 96.95; 102.06;

COD ID: 1537533

CIF file

Formula: - Mg0.5 Mo6 O24 Tl5 Zr1.5 -
Comments: Klevtsova, R.F.; Bazarov, B.G.; Glinskaya, L.A.; Fedorov, K.N.; Bazarova, Ts.T.; Bazarova, Zh.G.; Klevtsov, P.V. Thallium magnum zirconium molybdate Tl5 Mg0.5 Zr1.5 (Mo O4)6: synthesis, crystal structure and properties Zhurnal Neorganicheskoi Khimii 48 (2003) 1547-1550
Space group: R 3 c :H
Cell volume: 3704.82
Cell parameters: 10.616; 10.616; 37.959; 90; 90; 120;

COD ID: 1537543
CIF file	Formula: - B Ba Na O3 - Comments: Kononova, N.G.; Kokh, A.E.; Bekker, T.B.; Furmanova, N.G.; Molchanov, V.N.; Maksimov, B.A.; Fedorov, P.P. Growth and structure of barium sodium orthoborate Na Ba B O3 crystals Kristallografiya 48 (2003) 1114-1116 Space group: C 1 2/m 1 Cell volume: 324.214 Cell parameters: 9.561; 5.561; 6.173; 90; 98.95; 90;

COD ID: 1537547
CIF file	Formula: - O7 V2 Zn2 - Comments: Krasnenko, T.I.; Zubkov, V.G.; Tjutjunnik, A.P.; Vasjutinskaja, E.F.; Zolotukhina, L.V. Crystal structure of beta' Zn2 V2 O7 Kristallografiya 48 (2003) 40-43 Space group: C 1 2/m 1 Cell volume: 279.588 Cell parameters: 6.9324; 8.4394; 5.0326; 90; 108.272; 90;

COD ID: 1537557
CIF file	Formula: - K O5 P Sn0.53 Ti0.47 - Comments: Krotova, O.D.; Sorokina, N.I.; Verin, I.A.; Voronkova, V.I.; Yanovskii, V.K.; Simonov, V.I. Structure and properties of single crystals of tin-doped potassium titanyl phosphate Kristallografiya 48 (2003) 992-999 Space group: P n a 21 Cell volume: 896.352 Cell parameters: 12.993; 6.471; 10.661; 90; 90; 90;

COD ID: 1537558
CIF file	Formula: - K O5 P Sn0.75 Ti0.25 - Comments: Krotova, O.D.; Sorokina, N.I.; Verin, I.A.; Voronkova, V.I.; Yanovskii, V.K.; Simonov, V.I. Structure and properties of single crystals of tin-doped potassium titanyl phosphate Kristallografiya 48 (2003) 992-999 Space group: P n a 21 Cell volume: 909.145 Cell parameters: 13.076; 6.504; 10.69; 90; 90; 90;

COD ID: 1537579

CIF file

Formula: - Al0.49 Fe0.5 K O8 Si3.01 -
Comments: Lebedeva, Yu.S.; Pushcharovskii, D.Yu.; Pasero, M.; Taroev, V.K.; Lashkevich, V.V.; Merlino, S.; Goettlicher, J.; Kashaev, A.A.; Kroll, H.; Suvorova, L.F.; Wulf-Bernodat, H.; Pentinghaus, H. Synthesis and crystal structure of low ferrialumosilicate sanidine Kristallografiya 48 (2003) 986-991
Space group: C 1 2/m 1
Cell volume: 738.747
Cell parameters: 8.655; 13.101; 7.25; 90; 116.02; 90;

COD ID: 1537866
CIF file	Formula: - Pb3.33 Sb0.7 - Comments: Borromee-Gautier, C.; Giessen, B.C.; Grant, N.J. Metastable phases in the Pb-Sb and Pb-Bi systems Journal of Chemical Physics 48 (1968) 1905-1911 Space group: F m -3 m Cell volume: 118.154 Cell parameters: 4.907; 4.907; 4.907; 90; 90; 90;

COD ID: 1537924
CIF file	Formula: - Pb Yb - Comments: Bruzzone, G.; Merlo, F. The equilibrium phase diagram of the calcium-lead system and crystal structures of the compounds CaPb, EuPb and YbPb Journal of the Less-Common Metals 48 (1976) 103-109 Space group: P 4/m m m Cell volume: 114.884 Cell parameters: 5.085; 5.085; 4.443; 90; 90; 90;

COD ID: 1538223
CIF file	Formula: - Os2 Si2 Sm - Comments: Hiebl, K.; Horvath, C.; Rogl, P.; Sienko, M.J. Magnetic properties and structural data of ternary silicides: (RE, Th, U) Os2 Si2 (RE= rare earth) Solid State Communications 48 (1983) 211-215 Space group: I 4/m m m Cell volume: 168.909 Cell parameters: 4.149; 4.149; 9.8122; 90; 90; 90;

COD ID: 1538226
CIF file	Formula: - Os2 Si2 Tb - Comments: Hiebl, K.; Rogl, P.; Horvath, C.; Sienko, M.J. Magnetic properties and structural data of ternary silicides: (RE, Th, U) Os2 Si2 (RE= rare earth) Solid State Communications 48 (1983) 211-215 Space group: I 4/m m m Cell volume: 166.196 Cell parameters: 4.134; 4.134; 9.7248; 90; 90; 90;

COD ID: 1538228
CIF file	Formula: - Os2 Si2 Th - Comments: Hiebl, K.; Horvath, C.; Rogl, P.; Sienko, M.J. Magnetic properties and structural data of ternary silicides: (RE, Th, U) Os2 Si2 (RE= rare earth) Solid State Communications 48 (1983) 211-215 Space group: I 4/m m m Cell volume: 172.201 Cell parameters: 4.1897; 4.1897; 9.81; 90; 90; 90;

COD ID: 1538231
CIF file	Formula: - Os2 Si2 Tm - Comments: Hiebl, K.; Horvath, C.; Rogl, P.; Sienko, M.J. Magnetic properties and structural data of ternary silicides: (RE, Th, U) Os2 Si2 (RE= rare earth) Solid State Communications 48 (1983) 211-215 Space group: I 4/m m m Cell volume: 163.63 Cell parameters: 4.124; 4.124; 9.6211; 90; 90; 90;

COD ID: 1538234
CIF file	Formula: - Os2 Si2 Y - Comments: Hiebl, K.; Horvath, C.; Sienko, M.J.; Rogl, P. Magnetic properties and structural data of ternary silicides: (RE, Th, U) Os2 Si2 (RE= rare earth) Solid State Communications 48 (1983) 211-215 Space group: I 4/m m m Cell volume: 165.728 Cell parameters: 4.1354; 4.1354; 9.6908; 90; 90; 90;

COD ID: 1538237
CIF file	Formula: - Os2 Si2 Yb - Comments: Hiebl, K.; Horvath, C.; Rogl, P.; Sienko, M.J. Magnetic properties and structural data of ternary silicides: (RE, Th, U) Os2 Si2 (RE= rare earth) Solid State Communications 48 (1983) 211-215 Space group: I 4/m m m Cell volume: 162.855 Cell parameters: 4.1153; 4.1153; 9.6161; 90; 90; 90;

COD ID: 1538240
CIF file	Formula: - Ho Os2 Si2 - Comments: Hiebl, K.; Horvath, C.; Rogl, P.; Sienko, M.J. Magnetic properties and structural data of ternary silicides: (RE, Th, U) Os2 Si2 (RE= rare earth) Solid State Communications 48 (1983) 211-215 Space group: I 4/m m m Cell volume: 164.513 Cell parameters: 4.1251; 4.1251; 9.6679; 90; 90; 90;

COD ID: 1538243
CIF file	Formula: - La Os2 Si2 - Comments: Hiebl, K.; Horvath, C.; Rogl, P.; Sienko, M.J. Magnetic properties and structural data of ternary silicides: (RE, Th, U) Os2 Si2 (RE= rare earth) Solid State Communications 48 (1983) 211-215 Space group: I 4/m m m Cell volume: 177.432 Cell parameters: 4.1995; 4.1995; 10.0609; 90; 90; 90;

COD ID: 1538244
CIF file	Formula: - Lu Os2 Si2 - Comments: Hiebl, K.; Horvath, C.; Rogl, P.; Sienko, M.J. Magnetic properties and structural data of ternary silicides: (RE, Th, U) Os2 Si2 (RE= rare earth) Solid State Communications 48 (1983) 211-215 Space group: I 4/m m m Cell volume: 162.479 Cell parameters: 4.1197; 4.1197; 9.5734; 90; 90; 90;

COD ID: 1538246
CIF file	Formula: - Nd Os2 Si2 - Comments: Hiebl, K.; Horvath, C.; Rogl, P.; Sienko, M.J. Magnetic properties and structural data of ternary silicides: (RE, Th, U)Os2 Si2 (RE= rare earth) Solid State Communications 48 (1983) 211-215 Space group: I 4/m m m Cell volume: 171.239 Cell parameters: 4.1635; 4.1635; 9.8784; 90; 90; 90;

COD ID: 1538333
CIF file	Formula: - Co5 Cr2.667 O24 V6 - Comments: Malakho, A.P.; Lazoryak, B.I.; Belik, A.A. Synthesis and crystal structure of Co5 Cr2.667 (V O4)6 Zhurnal Neorganicheskoi Khimii 48 (2003) 709-714 Space group: P n m a Cell volume: 865.175 Cell parameters: 4.9752; 10.1543; 17.1255; 90; 90; 90;

COD ID: 1538334

CIF file

Formula: - Bi1.1 Ca5.9 O28 Sr3 V7 -
Comments: Malakho, A.P.; Kobyletskii, K.K.; Baryshnikova, O.V.; Morozov, V.A.; Lazoryak, B.I.; Stefanovich, S.Yu. Solid solutions in the Ca9 Bi (V O4)7 - Sr9 Bi (V O4)7 system: the structure, ferroelectric properties and nonlinear-optical properties Zhurnal Neorganicheskoi Khimii 48 (2003) 1851-1864
Space group: R 3 c :H
Cell volume: 4058.06
Cell parameters: 11.0118; 11.0118; 38.643; 90; 90; 120;

COD ID: 1538335

CIF file

Formula: - Bi Ca4 O28 Sr5 V7 -
Comments: Malakho, A.P.; Kobyletskii, K.K.; Baryshnikova, O.V.; Morozov, V.A.; Stefanovich, S.Yu.; Lazoryak, B.I. Solid solutions in the Ca9 Bi (V O4)7 - Sr9 Bi (V O4)7 system: the structure, ferroelectric properties and nonlinear-optical properties Zhurnal Neorganicheskoi Khimii 48 (2003) 1851-1864
Space group: R 3 c :H
Cell volume: 4046.65
Cell parameters: 11.0776; 11.0776; 38.078; 90; 90; 120;

COD ID: 1538351
CIF file	Formula: - O28.5 P8 Pb Ta3 - Comments: Murashova, E.V.; Chudinova, N.N.; Ilyukhin, A.B. Tantalum and metal(II) condensed phosphates Zhurnal Neorganicheskoi Khimii 48 (2003) 1413-1419 Space group: R 3 :R Cell volume: 559.354 Cell parameters: 8.2395; 8.2395; 8.2395; 89.718; 89.718; 89.718;

COD ID: 1538401
CIF file	Formula: - As2 Cd0.97 Zn0.03 - Comments: Mikhailov, S.G.; Marenkin, S.F.; Palkina, K.K. Synthesis and structure of the Cd0.97 Zn0.03 As2 solid solution Zhurnal Neorganicheskoi Khimii 48 (2003) 363-365 Space group: I 41 2 2 Cell volume: 294.414 Cell parameters: 7.94; 7.94; 4.67; 90; 90; 90;

COD ID: 1538410
CIF file	Formula: - H12 O21 Se2 U3 - Comments: Mit'kovskaya, E.V.; Mikhailov, Yu.N.; Gorbunova, Yu.E.; Serezhkina, L.B.; Serezhkin, V.N. Crystal structure of (H3 O)3 ((U O2)3 O (O H)3 (Se O4)2) Zhurnal Neorganicheskoi Khimii 48 (2003) 755-759 Space group: R 3 2 :H Cell volume: 1799.56 Cell parameters: 9.567; 9.567; 22.703; 90; 90; 120;

COD ID: 1538455
CIF file	Formula: - H O12 P4 Sm - Comments: Palkina, K.K.; Kuz'mina, N.E.; Selevich, A.F.; Lesnikovich, A.I. Synthesis and crystal structure of acid polyphosphates Ln H (P O3)4 (Ln= Sm, Eu) Zhurnal Neorganicheskoi Khimii 48 (2003) 208-212 Space group: P -1 Cell volume: 457.772 Cell parameters: 7.127; 8.596; 8.89; 98.83; 112.46; 107.36;

COD ID: 1538456
CIF file	Formula: - Eu H O12 P4 - Comments: Palkina, K.K.; Kuz'mina, N.E.; Lesnikovich, A.I.; Selevich, A.F. Synthesis and crystal structure of acid polyphosphates Ln H (P O3)4 (Ln= Sm, Eu) Zhurnal Neorganicheskoi Khimii 48 (2003) 208-212 Space group: P -1 Cell volume: 468.384 Cell parameters: 7.108; 8.855; 8.852; 98.93; 112.46; 107.26;

COD ID: 1538510
CIF file	Formula: - Al0.84 Ca0.82 Fe1.91 H2 K0.06 Mg2.4 Mn0.01 Na1.77 O24 Si7.16 Ti0.17 - Comments: Pushcharovskii, D.Yu.; Ferraris, G.; Lebedeva, Yu.S.; Pekov, I.V.; Novakova, A.A.; Ivaldi, G. Crystal structure of magnesioferrikatophorite Kristallografiya 48 (2003) 21-28 Space group: C 1 2/m 1 Cell volume: 914.576 Cell parameters: 9.875; 18.01; 5.309; 90; 104.39; 90;

COD ID: 1538511
CIF file	Formula: - As2 H16 O20 Sr U2 - Comments: Pushcharovskii, D.Yu.; Suleimanov, E.V.; Barinova, A.V.; Pasero, M.; Merlino, S.; Alekseev, E.V. Crystal structure of Sr (As U O6)2 (H2 O)8 Kristallografiya 48 (2003) 246-249 Space group: P 1 c 1 Cell volume: 959.139 Cell parameters: 7.154; 7.101; 18.901; 90; 92.67; 90;

COD ID: 1538512
CIF file	Formula: - Ge0.31 Li3.05 O4 P0.69 - Comments: Rabadanov, M.Kh.; Ivanov-Shits, A.K.; Kireev, V.V.; Pietraszko, A.; Simonov, V.I. Atomic structure and mechanism of superionic conductivity of Li3.31 Ge0.31 P0.69 O4 single crystals Kristallografiya 48 (2003) 802-807 Space group: P n m a Cell volume: 332.863 Cell parameters: 10.69; 6.1946; 5.0266; 90; 90; 90;

COD ID: 1538517
CIF file	Formula: - Al0.3 Ca6 Cl0.8 Fe1.35 H6.72 Na14 Nb0.13 O77.12 Si25.28 Ta0.51 Ti0.2 W0.09 Zr3 - Comments: Rastsvetaeva, R.K.; Moekkel, S.; Chukanov, N.V. Characteristic structural features of a tantalum-rich eudialyte variaty from Brazil Kristallografiya 48 (2003) 250-255 Space group: R 3 m :H Cell volume: 5300.66 Cell parameters: 14.245; 14.245; 30.163; 90; 90; 120;

COD ID: 1538525

CIF file

Formula: - H29 Na O53 V W12 -
Comments: Revenko, M.D.; Petrenko, P.A.; Kozlenko, A.A.; Simonov, Yu.A.; Grosu, P.N.; Lipkowski, J.; Abu Daiikh, U. Synthesis and structure of a new heteropolytungstate with the central vanadium(IV) atom Zhurnal Neorganicheskoi Khimii 48 (2003) 387-394
Space group: P -1
Cell volume: 2170.61
Cell parameters: 13.9162; 14.0379; 14.0873; 118.653; 93.0544; 110.871;

COD ID: 1538534
CIF file	Formula: - Ga3 H4 Na O12 P2 - Comments: Ruchkina, E.A.; Dimitrova, O.V.; Belokoneva, E.L. Gallium analogue of brazilianite Na Ga3 (P O4)2 (O H)4: synthesis and crystal structure Zhurnal Neorganicheskoi Khimii 48 (2003) 720-723 Space group: P 1 1 21/n Cell volume: 855.591 Cell parameters: 11.506; 7.27; 10.32; 90; 90; 97.64;

COD ID: 1538785
CIF file	Formula: - Mn Se - Comments: Kobayashi, T.; Shimizu, Y. Structurally stable regions of NaCl-type Mn2 Sn S4 and the associated Mn2 Sn Se4 at high pressures and high temperatures Meiji Daigaku Kogokubu Kenkyu Hokoku 48 (1985) 9-13 Space group: F m -3 m Cell volume: 162.771 Cell parameters: 5.46; 5.46; 5.46; 90; 90; 90;

COD ID: 1539114

CIF file

Formula: - Ba0.75 F2.25 Lu0.25 -
Comments: Sobolev, B.P.; Golubev, A.M.; Otroshchenko, L.P.; Herrero, P.; Ryzhova, E.A.; Zakalyukin, R.M.; Molchanov, V.N. Ba1-x Rx F2+x phases (R = Gd-Lu) with distorted fluotite-type structures - products of crystallization of incongruent melts in the Ba F2 - R F3 systems (R = Gd-Lu). III. Defect Ba0.75 Lu0.25 F2.25 structure. A new (Lu8 (Ba6 F71)) supercluster of defects Kristallografiya 48 (2003) 1012-1020
Space group: P m -3 m
Cell volume: 214.599
Cell parameters: 5.987; 5.987; 5.987; 90; 90; 90;

COD ID: 1539116

CIF file

Formula: - Hf1.667 Li0.333 Mo6 O24 Rb5 -
Comments: Solodovnikov, S.F.; Balsanova, N.V.; Bazarova, Zh.G.; Bazarov, B.G.; Zolotova, E.S. Phase formation in the Rb2 Mo O4 - Li2 Mo O4 - Hf (Mo O4)2 system and the crystal structure of Rb5 (Li1/3 Hf5/3) (Mo O4)6 Zhurnal Neorganicheskoi Khimii 48 (2003) 1197-1201
Space group: R 3 c :H
Cell volume: 3762.64
Cell parameters: 10.659; 10.659; 38.241; 90; 90; 120;

COD ID: 1539232
CIF file	Formula: - Hg Te - Comments: Toulouse, B.; Triboulet, R.; Granger, R.; Rolland, S. Band gap in Hg1-x Znx Te solid solutions Journal de Physique (Paris) 48 (1987) 247-251 Space group: F -4 3 m Cell volume: 267.962 Cell parameters: 6.447; 6.447; 6.447; 90; 90; 90;

COD ID: 1539571
CIF file	Formula: - Li Pd - Comments: van Vucht, J.H.N.; Buschow, K.H.J. Note on the occurrence of intermetallic compounds in the lithium-palladi-um system Journal of the Less-Common Metals 48 (1976) 345-347 Space group: P m -3 m Cell volume: 26.384 Cell parameters: 2.977; 2.977; 2.977; 90; 90; 90;

COD ID: 1539650
CIF file	Formula: - Eu2 Ni8 Si3 - Comments: Belan, B.D.; Bel'skii, V.K.; Pecharskii, V.K.; Bodak, O.I.; Zhuk, T.V. Crystal structure of europium nickel silicide (Eu2 Ni8 Si3) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 48 (1986) 65-67 Space group: P 42/n m c :1 Cell volume: 745.509 Cell parameters: 9.98; 9.98; 7.485; 90; 90; 90;

COD ID: 1539813
CIF file	Formula: - Co0.2 Fe0.8 S - Comments: Collin, G.; Gardette, M.F.; Comes, R. The Fe1-x Cox S system (X<0.25); transition and the high temperature phase Journal of Physics and Chemistry of Solids 48 (1987) 791-802 Space group: P 63 m c Cell volume: 234.738 Cell parameters: 6.882; 6.882; 5.723; 90; 90; 120;

COD ID: 1539817
CIF file	Formula: - Co0.08 Fe0.92 S - Comments: Collin, G.; Gardette, M.F.; Comes, R. The Fe1-x Cox S system (X<0.25); transition and the high temperature phase Journal of Physics and Chemistry of Solids 48 (1987) 791-802 Space group: P -6 2 c Cell volume: 358.695 Cell parameters: 5.959; 5.959; 11.664; 90; 90; 120;

COD ID: 1539821
CIF file	Formula: - Co0.08 Fe0.92 S - Comments: Collin, G.; Comes, R.; Gardette, M.F. The Fe1-x Cox S system (x< 0.25); transition and the high temperature phase Journal of Physics and Chemistry of Solids 48 (1987) 791-802 Space group: P 63 m c Cell volume: 240.117 Cell parameters: 6.926; 6.926; 5.78; 90; 90; 120;

COD ID: 1539824
CIF file	Formula: - Cu O2 Sc - Comments: Doumerc, J.P.; Ammar, A.; Wichainchai, A.; Pouchard, M.; Hagenmuller, P. Sur quelques nouveaux composes de structure de type delafossite Journal of Physics and Chemistry of Solids 48 (1987) 37-43 Space group: R -3 m :H Cell volume: 153.019 Cell parameters: 3.2155; 3.2155; 17.089; 90; 90; 120;

COD ID: 1539971
CIF file	Formula: - Ca1.28 H4 Mg O10 P2 Sr0.72 - Comments: Yakubovich, O.V.; Massa, W.; Kabalov, Yu.K.; Liferovich, R.P.; Gavrilenko, P.G. Strontium in the structure of collinsite: Rietveld method refinement Kristallografiya 48 (2003) 260-266 Space group: P -1 Cell volume: 190.987 Cell parameters: 5.8219; 6.8319; 5.4713; 96.965; 108.846; 107.211;

COD ID: 1539976

CIF file

Formula: - B5 Ca H3 O10 -
Comments: Yamnova, N.A.; Danian, Y.; Zubkova, N.V.; Dimitrova, O.V.; Egorov-Tismenko, Yu.K.; Kantor, A.P.; Ming Xiong Crystal structure of new synthetic calcium pentaborate Ca (B5 O8 (O H)) H2 O and its relation to pentaborates with similar boron-oxygen radicals Kristallografiya 48 (2003) 608-613
Space group: P 1 21/c 1
Cell volume: 730.056
Cell parameters: 6.5303; 19.613; 6.5303; 90; 119.207; 90;

COD ID: 1539983
CIF file	Formula: - H3 Nd O6 P2 - Comments: Zakharova, B.S.; Ilyukhin, A.B.; Chudinova, N.N. Synthesis and crystal structure of Nd H ( P O3 H)2 Zhurnal Neorganicheskoi Khimii 48 (2003) 2004-2007 Space group: P 1 21/c 1 Cell volume: 617.772 Cell parameters: 8.3332; 9.2161; 8.859; 90; 114.77; 90;

COD ID: 1539990
CIF file	Formula: - P2 Zn - Comments: Zanin, I.E.; Aleinikova, K.B.; Antipin, M.Yu. Analysis of chemical bonding in the alpha and beta modifications of zinc diphosphide from X-ray diffraction data Kristallografiya 48 (2003) 232-237 Space group: P 43 21 2 Cell volume: 475.631 Cell parameters: 5.0661; 5.0661; 18.532; 90; 90; 90;

COD ID: 1539997
CIF file	Formula: - H1.334 O5.667 Ta2 - Comments: Zibrov, I.P.; Filonenko, V.P.; Drobot, D.V.; Nikishina, E.E. Structure of high-pressure hydroxide Ta2 O5 2/3(H2 O) and a derivative metastable oxide Ta2 O5 Zhurnal Neorganicheskoi Khimii 48 (2003) 543-550 Space group: I b a m Cell volume: 543.786 Cell parameters: 10.90386; 7.27736; 6.85289; 90; 90; 90;

COD ID: 1539998
CIF file	Formula: - O5 Ta2 - Comments: Zibrov, I.P.; Drobot, D.V.; Filonenko, V.P.; Nikishina, E.E. Structure of high-pressure hydroxide Ta2 O5 2/3(H2 O) and a derivative metastable oxide Ta2 O5 Zhurnal Neorganicheskoi Khimii 48 (2003) 543-550 Space group: I b a m Cell volume: 534.521 Cell parameters: 10.45462; 7.34852; 6.95755; 90; 90; 90;

COD ID: 1539999
CIF file	Formula: - Na2 O12 Sr V4 - Comments: Zubkov, V.G.; Tyutyunnik, A.P.; Berger, I.F.; Surat, L.L.; Slobodin, B.V. Crystal structure of alkali element strontium tetrametavanadates A2 Sr (V O3)4, where A= Na, K, Rb or Cs Zhurnal Neorganicheskoi Khimii 48 (2003) 2074-2079 Space group: P 4/n b m :2 Cell volume: 561.17 Cell parameters: 10.63449; 10.63449; 4.96205; 90; 90; 90;

COD ID: 1540000
CIF file	Formula: - K2 O12 Sr V4 - Comments: Zubkov, V.G.; Tyutyunnik, A.P.; Surat, L.L.; Berger, I.F.; Slobodin, B.V. Crystal structure of alkali element strontium tetrametavanadates A2 Sr (V O3)4, where A= Na, K, Rb or Cs Zhurnal Neorganicheskoi Khimii 48 (2003) 2074-2079 Space group: P 4/n b m :2 Cell volume: 636.361 Cell parameters: 10.94106; 10.94106; 5.316; 90; 90; 90;

COD ID: 1540001
CIF file	Formula: - O12 Rb2 Sr V4 - Comments: Zubkov, V.G.; Surat, L.L.; Tyutyunnik, A.P.; Berger, I.F.; Slobodin, B.V. Crystal structure of alkali element strontium tetrametavanadates A2 Sr (V O3)4, where A= Na, K, Rb or Cs Zhurnal Neorganicheskoi Khimii 48 (2003) 2074-2079 Space group: P 4/n b m :2 Cell volume: 556.444 Cell parameters: 10.08889; 10.08889; 5.46682; 90; 90; 90;

COD ID: 1540002
CIF file	Formula: - Cs2 O12 Sr V4 - Comments: Zubkov, V.G.; Tyutyunnik, A.P.; Slobodin, B.V.; Berger, I.F.; Surat, L.L. Crystal structure of alkali element strontium tetrametavanadates A2 Sr (V O3)4, where A= Na, K, Rb or Cs Zhurnal Neorganicheskoi Khimii 48 (2003) 2074-2079 Space group: P 4/n b m :2 Cell volume: 699.359 Cell parameters: 11.19525; 11.19525; 5.57998; 90; 90; 90;

COD ID: 1540003
CIF file	Formula: - Cs2 O12 Sr V4 - Comments: Zubkov, V.G.; Tyutyunnik, A.P.; Slobodin, B.V.; Surat, L.L.; Berger, I.F. Crystal structure of alkali element strontium tetrametavanadates A2 Sr (V O3)4, where A= Na, K, Rb or Cs Zhurnal Neorganicheskoi Khimii 48 (2003) 2074-2079 Space group: P 4/m m m Cell volume: 349.725 Cell parameters: 7.9183; 7.9183; 5.5778; 90; 90; 90;

COD ID: 1540004
CIF file	Formula: - Ce0.683 Mg0.167 O4 P - Comments: Zubkova, N.V.; Kabalov, Yu.K.; Orlova, A.I.; Kitaev, D.V.; Kurazhkovskaya, V.S. The synthesis and structure of alkaline earth and cerium(IV) phosphates (Ce, B) (P O4) (B= Mg, Ca) Kristallografiya 48 (2003) 445-449 Space group: P 1 21/n 1 Cell volume: 300.011 Cell parameters: 6.794; 7.02; 6.468; 90; 103.46; 90;

COD ID: 1540005
CIF file	Formula: - Ca0.167 Ce0.7 O4 P - Comments: Zubkova, N.V.; Kabalov, Yu.K.; Kurazhkovskaya, V.S.; Kitaev, D.V.; Orlova, A.I. The synthesis and structure of alkaline earth and cerium(IV) phosphates (Ce, B) (P O4) (B= Mg, Ca) Kristallografiya 48 (2003) 445-449 Space group: P 1 21/n 1 Cell volume: 298.903 Cell parameters: 6.786; 7.01; 6.462; 90; 103.5; 90;

COD ID: 1540381
CIF file	Formula: - C21 H24 Cl Co N7 Ni - Comments: Eisenhart, Reed J.; Clouston, Laura J.; Lu, Connie C. Configuring Bonds between First-Row Transition Metals. Accounts of chemical research 48(11) (2015) 2885-2894 Space group: P 1 21/n 1 Cell volume: 2087.8 Cell parameters: 14.4536; 9.9877; 14.7366; 90; 101.065; 90;

COD ID: 1540382
CIF file	Formula: - C41 H64 Fe N4 O0.5 P3 Ti - Comments: Eisenhart, Reed J.; Clouston, Laura J.; Lu, Connie C. Configuring Bonds between First-Row Transition Metals. Accounts of chemical research 48(11) (2015) 2885-2894 Space group: P -1 Cell volume: 4204.9 Cell parameters: 12.35; 19.4587; 19.7453; 113.034; 95.547; 101.183;

COD ID: 1540383
CIF file	Formula: - C43 H68 N4 Ni O P3 Ti - Comments: Eisenhart, Reed J.; Clouston, Laura J.; Lu, Connie C. Configuring Bonds between First-Row Transition Metals. Accounts of chemical research 48(11) (2015) 2885-2894 Space group: P -1 Cell volume: 4286 Cell parameters: 12.5471; 14.0969; 24.6228; 91.787; 98.742; 94.687;

COD ID: 1540384
CIF file	Formula: - C69 H91 B Co Cr N5 O P3 - Comments: Eisenhart, Reed J.; Clouston, Laura J.; Lu, Connie C. Configuring Bonds between First-Row Transition Metals. Accounts of chemical research 48(11) (2015) 2885-2894 Space group: P 1 21/c 1 Cell volume: 6816.8 Cell parameters: 17.8979; 14.3708; 26.8674; 90; 99.446; 90;

COD ID: 1540385
CIF file	Formula: - C39 H60 B Cr F4 N4 Ni P3 - Comments: Eisenhart, Reed J.; Clouston, Laura J.; Lu, Connie C. Configuring Bonds between First-Row Transition Metals. Accounts of chemical research 48(11) (2015) 2885-2894 Space group: R -3 :H Cell volume: 7613.9 Cell parameters: 12.4121; 12.4121; 57.067; 90; 90; 120;

COD ID: 1540386
CIF file	Formula: - C21 H24 Cl Co N7 Ni - Comments: Eisenhart, Reed J.; Clouston, Laura J.; Lu, Connie C. Configuring Bonds between First-Row Transition Metals. Accounts of chemical research 48(11) (2015) 2885-2894 Space group: P 1 21/n 1 Cell volume: 2105 Cell parameters: 14.4978; 10.0084; 14.7758; 90; 100.944; 90;

COD ID: 1540588

CIF file

Formula: - C58 H72 Br4 N9 O10 Yb -
Comments: Decortes, Antonello; Haak, Robert M.; Martín, Carmen; Belmonte, Marta Martínez; Martin, Eddy; Benet-Buchholz, Jordi; Kleij, Arjan W. Copolymerization of CO2and Cyclohexene Oxide Mediated by Yb(salen)-Based Complexes Macromolecules 48(22) (2015) 8197
Space group: P 1 21/n 1
Cell volume: 6179
Cell parameters: 16.2698; 15.1873; 25.1775; 90; 96.682; 90;

COD ID: 1540589

CIF file

Formula: - C40 H47 N2 O5 Yb -
Comments: Decortes, Antonello; Haak, Robert M.; Martín, Carmen; Belmonte, Marta Martínez; Martin, Eddy; Benet-Buchholz, Jordi; Kleij, Arjan W. Copolymerization of CO2and Cyclohexene Oxide Mediated by Yb(salen)-Based Complexes Macromolecules 48(22) (2015) 8197
Space group: P 21 21 21
Cell volume: 3575.29
Cell parameters: 13.3478; 15.5479; 17.2278; 90; 90; 90;

COD ID: 1541783
CIF file	Formula: - As3 Co7.8 O16 - Comments: Krishnamachari, N.; Calvo, C. Crystallographic studies of cobalt arsenates II. Crystal structure of Co8 As3 O16 Canadian Journal of Chemistry 48 (1970) 3124-3131 Space group: R -3 m :H Cell volume: 888.353 Cell parameters: 6.046; 6.046; 28.062; 90; 90; 120;

COD ID: 1541967

CIF file

Formula: - Ba3 Fe2 O9 W -
Comments: Gagulin, V.V.; Fadeeva, N.V.; Mitrofanov, K.P.; Belous, A.G.; Venevtsev, Yu.N.; Titov, A.V.; Solov'ev, S.P.; Plotnikova, M.V. New seignette-magnets with hexagonal barium titanate structure Physica Status Solidi, Sectio A: Applied Research 48 (1978) 183-189
Space group: P 63 2 2
Cell volume: 401.751
Cell parameters: 5.74; 5.74; 14.08; 90; 90; 120;

COD ID: 1542037
CIF file	Formula: - Ba Cl2 H2 O7 - Comments: Sikka, S.K.; Momin, S.N.; Rajagopal, H.; Chidambaram, R. Neutron-diffraction Refinement of the Crystal Structure of Barium Chlorate Monohydrate Ba (Cl O3)2 H2 O Journal of Chemical Physics 48 (1968) 1883-1890 Space group: I 1 2/c 1 Cell volume: 656.814 Cell parameters: 8.916; 7.832; 9.425; 90; 93.65; 90;

COD ID: 1548686
CIF file	Formula: - O2 W - Comments: Bolzan, Adrian A.; Kennedy, Brendan J.; Howard, Christopher J. Neutron Powder Diffraction Study of Molybdenum and Tungsten Dioxides Australian Journal of Chemistry 48(8) (1995) 1473-1477 Space group: P 1 21/c 1 Cell volume: 133.089 Cell parameters: 5.5769; 4.8986; 5.6644; 90; 120.678; 90;

COD ID: 1548687
CIF file	Formula: - Mo O2 - Comments: Bolzan, Adrian A.; Kennedy, Brendan J.; Howard, Christopher J. Neutron Powder Diffraction Study of Molybdenum and Tungsten Dioxides Australian Journal of Chemistry 48(8) (1995) 1473-1477 Space group: P 1 21/c 1 Cell volume: 131.542 Cell parameters: 5.6102; 4.8573; 5.6265; 90; 120.915; 90;

COD ID: 1550812

CIF file

Formula: - C21 H23 Br Mn N O3 Se2 -
Comments: Amorim, André L; Peterle, Marcos M.; Guerreiro, Ana; Coimbra, Daniel F.; Heying, Renata S.; Caramori, Giovani F.; Braga, Antonio L.; Bortoluzzi, Adailton J.; Neves, Ademir; Bernardes, Gonçalo J L; Peralta, Rosely A. Synthesis, characterization and biological evaluation of new manganese metal carbonyl compounds that contain sulfur and selenium ligands as a promising new class of CORMs. Dalton transactions (Cambridge, England : 2003) 48(17) (2019) 5574-5584
Space group: P -1
Cell volume: 1156.72
Cell parameters: 7.5601; 12.4079; 13.3682; 103.016; 97.653; 104.81;

COD ID: 1550813

CIF file

Formula: - C19 H19 Br Mn N O3 Se2 -
Comments: Amorim, André L; Peterle, Marcos M.; Guerreiro, Ana; Coimbra, Daniel F.; Heying, Renata S.; Caramori, Giovani F.; Braga, Antonio L.; Bortoluzzi, Adailton J.; Neves, Ademir; Bernardes, Gonçalo J L; Peralta, Rosely A. Synthesis, characterization and biological evaluation of new manganese metal carbonyl compounds that contain sulfur and selenium ligands as a promising new class of CORMs. Dalton transactions (Cambridge, England : 2003) 48(17) (2019) 5574-5584
Space group: P 1 21/n 1
Cell volume: 2145.83
Cell parameters: 8.0565; 20.5626; 12.9929; 90; 94.492; 90;

COD ID: 1550814

CIF file

Formula: - C19 H19 Br Mn N O3 S2 -
Comments: Amorim, André L; Peterle, Marcos M.; Guerreiro, Ana; Coimbra, Daniel F.; Heying, Renata S.; Caramori, Giovani F.; Braga, Antonio L.; Bortoluzzi, Adailton J.; Neves, Ademir; Bernardes, Gonçalo J L; Peralta, Rosely A. Synthesis, characterization and biological evaluation of new manganese metal carbonyl compounds that contain sulfur and selenium ligands as a promising new class of CORMs. Dalton transactions (Cambridge, England : 2003) 48(17) (2019) 5574-5584
Space group: P 1 21/n 1
Cell volume: 2095.74
Cell parameters: 7.9129; 20.3755; 13.0456; 90; 94.87; 90;

COD ID: 1550823

CIF file

Formula: - C6 H20 I3 N O3 Pb S -
Comments: D'Annibale, Andrea; Panetta, Riccardo; Tarquini, Ombretta; Colapietro, Marcello; Quaranta, Simone; Cassetta, Alberto; Barba, Luisa; Chita, Giuseppe; Latini, Alessandro Synthesis, physico-chemical characterization and structure of the elusive hydroxylammonium lead iodide perovskite NH3OHPbI3. Dalton transactions (Cambridge, England : 2003) 48(16) (2019) 5397-5407
Space group: P m m a
Cell volume: 770.2
Cell parameters: 7.92; 9.03; 10.77; 90; 90; 90;

COD ID: 1550842

CIF file

Formula: - C40 H49 Cl Cu F N5 O6 -
Comments: Ude, Ziga; Kavanagh, Kevin; Twamley, Brendan; Pour, Milan; Gathergood, Nicholas; Kellett, Andrew; Marmion, Celine J. A new class of prophylactic metallo-antibiotic possessing potent anti-cancer and anti-microbial properties. Dalton transactions (Cambridge, England : 2003) 48(24) (2019) 8578-8593
Space group: P 21 21 21
Cell volume: 3812.6
Cell parameters: 8.3938; 17.8033; 25.5129; 90; 90; 90;

COD ID: 1550862

CIF file

Formula: - C14 H18 Ca N2 O7 -
Comments: Al-Terkawi, Abdal-Azim; Scholz, Gudrun; Prinz, Carsten; Emmerling, Franziska; Kemnitz, Erhard Ca-, Sr-, and Ba-Coordination polymers based on anthranilic acid via mechanochemistry. Dalton transactions (Cambridge, England : 2003) 48(19) (2019) 6513-6521
Space group: P b c n
Cell volume: 1652.17
Cell parameters: 28.4326; 7.33162; 7.92571; 90; 90; 90;

COD ID: 1550863

CIF file

Formula: - C14 H18 N2 O7 Sr -
Comments: Al-Terkawi, Abdal-Azim; Scholz, Gudrun; Prinz, Carsten; Emmerling, Franziska; Kemnitz, Erhard Ca-, Sr-, and Ba-Coordination polymers based on anthranilic acid via mechanochemistry. Dalton transactions (Cambridge, England : 2003) 48(19) (2019) 6513-6521
Space group: C 1 2 1
Cell volume: 1701.62
Cell parameters: 32.0848; 7.83242; 6.87904; 90; 100.157; 90;

COD ID: 1550864

CIF file

Formula: - C14 H14 Ba N2 O5 -
Comments: Al-Terkawi, Abdal-Azim; Scholz, Gudrun; Prinz, Carsten; Emmerling, Franziska; Kemnitz, Erhard Ca-, Sr-, and Ba-Coordination polymers based on anthranilic acid via mechanochemistry. Dalton transactions (Cambridge, England : 2003) 48(19) (2019) 6513-6521
Space group: P b c n
Cell volume: 2952.23
Cell parameters: 31.0208; 12.1669; 7.822; 90; 90; 90;

COD ID: 1551209

CIF file

Formula: - C44 H60 B2 Mg2 N4 O6 -
Comments: Li, Nan; Zhao, Zifeng; Yu, Chao; Wu, Botao; Bian, Zuqiang; Zhang, Wen-Xiong; Xi, Zhenfeng Alkaline-earth metallacyclic complexes bearing a diborane-bridged tetraamide ligand: synthesis, structure and fluorescence property. Dalton transactions (Cambridge, England : 2003) 48(25) (2019) 9067-9071
Space group: P 1 21/c 1
Cell volume: 2070.47
Cell parameters: 9.0637; 14.0668; 16.2694; 90; 93.484; 90;

COD ID: 1551210

CIF file

Formula: - C56 H120 B2 Ca2 N22 O6 P6 -
Comments: Li, Nan; Zhao, Zifeng; Yu, Chao; Wu, Botao; Bian, Zuqiang; Zhang, Wen-Xiong; Xi, Zhenfeng Alkaline-earth metallacyclic complexes bearing a diborane-bridged tetraamide ligand: synthesis, structure and fluorescence property. Dalton transactions (Cambridge, England : 2003) 48(25) (2019) 9067-9071
Space group: P 1 21/c 1
Cell volume: 3925.5
Cell parameters: 12.5167; 23.8825; 14.1982; 90; 112.347; 90;

COD ID: 1551211

CIF file

Formula: - C48 H94 B2 N16 O5 P4 Sr -
Comments: Li, Nan; Zhao, Zifeng; Yu, Chao; Wu, Botao; Bian, Zuqiang; Zhang, Wen-Xiong; Xi, Zhenfeng Alkaline-earth metallacyclic complexes bearing a diborane-bridged tetraamide ligand: synthesis, structure and fluorescence property. Dalton transactions (Cambridge, England : 2003) 48(25) (2019) 9067-9071
Space group: C 1 2/c 1
Cell volume: 6240.5
Cell parameters: 17.0218; 17.4203; 21.4191; 90; 100.718; 90;

COD ID: 1551212

CIF file

Formula: - C40 H54 B2 Mg N4 O5 -
Comments: Li, Nan; Zhao, Zifeng; Yu, Chao; Wu, Botao; Bian, Zuqiang; Zhang, Wen-Xiong; Xi, Zhenfeng Alkaline-earth metallacyclic complexes bearing a diborane-bridged tetraamide ligand: synthesis, structure and fluorescence property. Dalton transactions (Cambridge, England : 2003) 48(25) (2019) 9067-9071
Space group: P 1 21/c 1
Cell volume: 3781.8
Cell parameters: 11.2144; 29.474; 11.6873; 90; 101.772; 90;

COD ID: 1551213

CIF file

Formula: - C56 H120 B2 N22 O6 P6 Sr2 -
Comments: Li, Nan; Zhao, Zifeng; Yu, Chao; Wu, Botao; Bian, Zuqiang; Zhang, Wen-Xiong; Xi, Zhenfeng Alkaline-earth metallacyclic complexes bearing a diborane-bridged tetraamide ligand: synthesis, structure and fluorescence property. Dalton transactions (Cambridge, England : 2003) 48(25) (2019) 9067-9071
Space group: P 1 21/c 1
Cell volume: 7793.4
Cell parameters: 14.3034; 23.7498; 23.2747; 90; 99.702; 90;

COD ID: 1551214

CIF file

Formula: - C44 H86 B2 Ca N16 O4 P4 -
Comments: Li, Nan; Zhao, Zifeng; Yu, Chao; Wu, Botao; Bian, Zuqiang; Zhang, Wen-Xiong; Xi, Zhenfeng Alkaline-earth metallacyclic complexes bearing a diborane-bridged tetraamide ligand: synthesis, structure and fluorescence property. Dalton transactions (Cambridge, England : 2003) 48(25) (2019) 9067-9071
Space group: P 1 21/c 1
Cell volume: 5978.4
Cell parameters: 22.1723; 14.0207; 20.0498; 90; 106.43; 90;

COD ID: 1551215

CIF file

Formula: - C82 H170 N4 O36 Ti10 -
Comments: Ding, Qing-Rong; Xu, Gui-Lan; Zhang, Lei; Zhang, Jian Ligand-directed assembly engineering of trapezoidal {Ti5} building blocks stabilized by dimethylglyoxime. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 9916-9919
Space group: P 1 21/n 1
Cell volume: 6019
Cell parameters: 10.9245; 23.0505; 23.9209; 90; 92.241; 90;

COD ID: 1551216

CIF file

Formula: - C86 H172 N4 O36 Ti10 -
Comments: Ding, Qing-Rong; Xu, Gui-Lan; Zhang, Lei; Zhang, Jian Ligand-directed assembly engineering of trapezoidal {Ti5} building blocks stabilized by dimethylglyoxime. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 9916-9919
Space group: P 1 21/c 1
Cell volume: 11629
Cell parameters: 19.4857; 26.4883; 22.5872; 90; 94.059; 90;

COD ID: 1551217

CIF file

Formula: - C82 H169 N5 O36 Ti10 -
Comments: Ding, Qing-Rong; Xu, Gui-Lan; Zhang, Lei; Zhang, Jian Ligand-directed assembly engineering of trapezoidal {Ti5} building blocks stabilized by dimethylglyoxime. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 9916-9919
Space group: P -1
Cell volume: 2891.6
Cell parameters: 11.8011; 13.8482; 18.9934; 82.343; 85.367; 70.16;

COD ID: 1551218

CIF file

Formula: - C82 H171 N5 O36 Ti10 -
Comments: Ding, Qing-Rong; Xu, Gui-Lan; Zhang, Lei; Zhang, Jian Ligand-directed assembly engineering of trapezoidal {Ti5} building blocks stabilized by dimethylglyoxime. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 9916-9919
Space group: P -1
Cell volume: 3085.7
Cell parameters: 12.2992; 14.3904; 19.0996; 85.923; 85.061; 66.484;

COD ID: 1551219

CIF file

Formula: - C111 H220 N4 O57 Ti16 -
Comments: Ding, Qing-Rong; Xu, Gui-Lan; Zhang, Lei; Zhang, Jian Ligand-directed assembly engineering of trapezoidal {Ti5} building blocks stabilized by dimethylglyoxime. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 9916-9919
Space group: P -1
Cell volume: 4066.3
Cell parameters: 15.4097; 15.8879; 17.9294; 109.617; 96.107; 95.889;

COD ID: 1551220

CIF file

Formula: - C196 H358 N12 O72 Ti20 -
Comments: Ding, Qing-Rong; Xu, Gui-Lan; Zhang, Lei; Zhang, Jian Ligand-directed assembly engineering of trapezoidal {Ti5} building blocks stabilized by dimethylglyoxime. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 9916-9919
Space group: P 1 21/c 1
Cell volume: 12889.5
Cell parameters: 22.1405; 26.715; 25.288; 90; 120.487; 90;

COD ID: 1551221

CIF file

Formula: - C86 H174 N4 O38 S2 Ti10 -
Comments: Ding, Qing-Rong; Xu, Gui-Lan; Zhang, Lei; Zhang, Jian Ligand-directed assembly engineering of trapezoidal {Ti5} building blocks stabilized by dimethylglyoxime. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 9916-9919
Space group: P -1
Cell volume: 6386.5
Cell parameters: 13.1346; 23.0388; 24.02; 63.957; 78.283; 82.357;

COD ID: 1551222

CIF file

Formula: - C96 H198 N4 O46 Ti12 -
Comments: Ding, Qing-Rong; Xu, Gui-Lan; Zhang, Lei; Zhang, Jian Ligand-directed assembly engineering of trapezoidal {Ti5} building blocks stabilized by dimethylglyoxime. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 9916-9919
Space group: P -1
Cell volume: 3397.7
Cell parameters: 14.7714; 15.112; 16.858; 93.516; 111.982; 100.404;

COD ID: 1551223

CIF file

Formula: - C122 H170 Cl2 Co3 N30 O38 Ru4 -
Comments: Marinescu, Gabriela; Madalan, Augustin M.; Maxim, Catalin; Shova, Sergiu; Clérac, Rodolphe; Andruh, Marius Heterometallic 3d-4d coordination polymers assembled from trans-[RuIII(L)(CN)2]- tectons and 3d cations. Dalton transactions (Cambridge, England : 2003) 48(41) (2019) 15455-15464
Space group: P 1 21/c 1
Cell volume: 7419.3
Cell parameters: 14.2633; 41.437; 13.5049; 90; 111.638; 90;

COD ID: 1551224

CIF file

Formula: - C44 H55 As N4 O12.5 Ru -
Comments: Marinescu, Gabriela; Madalan, Augustin M.; Maxim, Catalin; Shova, Sergiu; Clérac, Rodolphe; Andruh, Marius Heterometallic 3d-4d coordination polymers assembled from trans-[RuIII(L)(CN)2]- tectons and 3d cations. Dalton transactions (Cambridge, England : 2003) 48(41) (2019) 15455-15464
Space group: P 1 21/n 1
Cell volume: 4761.8
Cell parameters: 9.6118; 21.7897; 22.9503; 90; 97.831; 90;

COD ID: 1551225

CIF file

Formula: - C122 H170 Cl2 N30 Ni3 O38 Ru4 -
Comments: Marinescu, Gabriela; Madalan, Augustin M.; Maxim, Catalin; Shova, Sergiu; Clérac, Rodolphe; Andruh, Marius Heterometallic 3d-4d coordination polymers assembled from trans-[RuIII(L)(CN)2]- tectons and 3d cations. Dalton transactions (Cambridge, England : 2003) 48(41) (2019) 15455-15464
Space group: P 1 21/a 1
Cell volume: 7363.2
Cell parameters: 13.4193; 41.433; 14.2634; 90; 111.803; 90;

COD ID: 1551226

CIF file

Formula: - C87 H118 Cl Co2 N22 O20 Ru3 -
Comments: Marinescu, Gabriela; Madalan, Augustin M.; Maxim, Catalin; Shova, Sergiu; Clérac, Rodolphe; Andruh, Marius Heterometallic 3d-4d coordination polymers assembled from trans-[RuIII(L)(CN)2]- tectons and 3d cations. Dalton transactions (Cambridge, England : 2003) 48(41) (2019) 15455-15464
Space group: P 1 2/n 1
Cell volume: 5017.9
Cell parameters: 20.2057; 10.324; 25.4271; 90; 108.911; 90;

COD ID: 1551227

CIF file

Formula: - C122 H170 Cl2 Mn3 N30 O38 Ru4 -
Comments: Marinescu, Gabriela; Madalan, Augustin M.; Maxim, Catalin; Shova, Sergiu; Clérac, Rodolphe; Andruh, Marius Heterometallic 3d-4d coordination polymers assembled from trans-[RuIII(L)(CN)2]- tectons and 3d cations. Dalton transactions (Cambridge, England : 2003) 48(41) (2019) 15455-15464
Space group: P 1 21/c 1
Cell volume: 7454.5
Cell parameters: 14.1723; 41.9114; 13.5236; 90; 111.873; 90;

COD ID: 1551228

CIF file

Formula: - C87 H118 Cl Mn2 N22 O20 Ru3 -
Comments: Marinescu, Gabriela; Madalan, Augustin M.; Maxim, Catalin; Shova, Sergiu; Clérac, Rodolphe; Andruh, Marius Heterometallic 3d-4d coordination polymers assembled from trans-[RuIII(L)(CN)2]- tectons and 3d cations. Dalton transactions (Cambridge, England : 2003) 48(41) (2019) 15455-15464
Space group: P 1 2/n 1
Cell volume: 5098.8
Cell parameters: 20.2861; 10.436; 25.5399; 90; 109.437; 90;

COD ID: 1551229

CIF file

Formula: - C27 H34.55 B Cl N6 O3.55 P0.775 W -
Comments: Colebatch, Annie L.; Frogley, Benjamin J.; Hill, Anthony F. Phosphaisonitrile umpolung - synthesis and reactivity of chloro aminophosphino carbynes. Dalton transactions (Cambridge, England : 2003) 48(28) (2019) 10628-10641
Space group: P 1 21/c 1
Cell volume: 3358.66
Cell parameters: 14.3645; 15.7367; 16.4046; 90; 115.079; 90;

COD ID: 1551230
CIF file	Formula: - C25 H39 B N7 O2 P W - Comments: Colebatch, Annie L.; Frogley, Benjamin J.; Hill, Anthony F. Phosphaisonitrile umpolung - synthesis and reactivity of chloro aminophosphino carbynes. Dalton transactions (Cambridge, England : 2003) 48(28) (2019) 10628-10641 Space group: P -1 Cell volume: 1488.75 Cell parameters: 11.0365; 11.7052; 12.2565; 81.005; 77.156; 75.95;

COD ID: 1551231
CIF file	Formula: - C36 H46 B N8 O2 P W - Comments: Colebatch, Annie L.; Frogley, Benjamin J.; Hill, Anthony F. Phosphaisonitrile umpolung - synthesis and reactivity of chloro aminophosphino carbynes. Dalton transactions (Cambridge, England : 2003) 48(28) (2019) 10628-10641 Space group: P -1 Cell volume: 1913.13 Cell parameters: 10.8899; 11.6332; 15.5746; 83.516; 84.985; 77.955;

COD ID: 1551232
CIF file	Formula: - C30 H41 B N7 O2 P W - Comments: Colebatch, Annie L.; Frogley, Benjamin J.; Hill, Anthony F. Phosphaisonitrile umpolung - synthesis and reactivity of chloro aminophosphino carbynes. Dalton transactions (Cambridge, England : 2003) 48(28) (2019) 10628-10641 Space group: P 31 Cell volume: 2477.24 Cell parameters: 10.6921; 10.6921; 25.0214; 90; 90; 120;

COD ID: 1551233
CIF file	Formula: - C43 H60 B2 Cl2 N13 O4 P W2 - Comments: Colebatch, Annie L.; Frogley, Benjamin J.; Hill, Anthony F. Phosphaisonitrile umpolung - synthesis and reactivity of chloro aminophosphino carbynes. Dalton transactions (Cambridge, England : 2003) 48(28) (2019) 10628-10641 Space group: P 1 21/c 1 Cell volume: 5362.6 Cell parameters: 24.5458; 13.8577; 15.7675; 90; 90.92; 90;

COD ID: 1551234

CIF file

Formula: - C98 H157 Co7 N13 O60.5 -
Comments: Fugu, Mohammed B.; Ellaby, Rebecca J.; O'Connor, Helen M; Pitak, Mateusz B.; Klooster, Wim; Horton, Peter N.; Coles, Simon J.; Al-Mashhadani, Mohammed H; Perepichka, Igor F.; Brechin, Euan K.; Jones, Leigh F. Mono- and ditopic hydroxamate ligands towards discrete and extended network architectures. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 10180-10190
Space group: P -1
Cell volume: 6393.1
Cell parameters: 17.7308; 19.4055; 19.847; 103.669; 101.741; 96.955;

COD ID: 1551235

CIF file

Formula: - C36 H38 Cl2 Fe2 N6 O12 -
Comments: Fugu, Mohammed B.; Ellaby, Rebecca J.; O'Connor, Helen M; Pitak, Mateusz B.; Klooster, Wim; Horton, Peter N.; Coles, Simon J.; Al-Mashhadani, Mohammed H; Perepichka, Igor F.; Brechin, Euan K.; Jones, Leigh F. Mono- and ditopic hydroxamate ligands towards discrete and extended network architectures. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 10180-10190
Space group: P -1
Cell volume: 994.2
Cell parameters: 10.0272; 10.6948; 10.8905; 76.76; 65.622; 69.977;

COD ID: 1551236

CIF file

Formula: - C66 H86 Cu5 N10 O31 -
Comments: Fugu, Mohammed B.; Ellaby, Rebecca J.; O'Connor, Helen M; Pitak, Mateusz B.; Klooster, Wim; Horton, Peter N.; Coles, Simon J.; Al-Mashhadani, Mohammed H; Perepichka, Igor F.; Brechin, Euan K.; Jones, Leigh F. Mono- and ditopic hydroxamate ligands towards discrete and extended network architectures. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 10180-10190
Space group: P -1
Cell volume: 1833.3
Cell parameters: 11.464; 12.74; 14.419; 109.97; 97.74; 106.55;

COD ID: 1551237

CIF file

Formula: - C8 H13 Cu N3 O8 -
Comments: Fugu, Mohammed B.; Ellaby, Rebecca J.; O'Connor, Helen M; Pitak, Mateusz B.; Klooster, Wim; Horton, Peter N.; Coles, Simon J.; Al-Mashhadani, Mohammed H; Perepichka, Igor F.; Brechin, Euan K.; Jones, Leigh F. Mono- and ditopic hydroxamate ligands towards discrete and extended network architectures. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 10180-10190
Space group: P 1 21/c 1
Cell volume: 1222.34
Cell parameters: 12.2451; 10.0658; 10.9339; 90; 114.906; 90;

COD ID: 1551238

CIF file

Formula: - C18 H26 N4 O6 Zn -
Comments: Fugu, Mohammed B.; Ellaby, Rebecca J.; O'Connor, Helen M; Pitak, Mateusz B.; Klooster, Wim; Horton, Peter N.; Coles, Simon J.; Al-Mashhadani, Mohammed H; Perepichka, Igor F.; Brechin, Euan K.; Jones, Leigh F. Mono- and ditopic hydroxamate ligands towards discrete and extended network architectures. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 10180-10190
Space group: P c c 2
Cell volume: 991.68
Cell parameters: 14.3459; 10.86; 6.3652; 90; 90; 90;

COD ID: 1551239

CIF file

Formula: - C32 H38 Cu5 N10 O17 -
Comments: Fugu, Mohammed B.; Ellaby, Rebecca J.; O'Connor, Helen M; Pitak, Mateusz B.; Klooster, Wim; Horton, Peter N.; Coles, Simon J.; Al-Mashhadani, Mohammed H; Perepichka, Igor F.; Brechin, Euan K.; Jones, Leigh F. Mono- and ditopic hydroxamate ligands towards discrete and extended network architectures. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 10180-10190
Space group: P -1
Cell volume: 2020.8
Cell parameters: 11.3704; 13.3009; 14.8558; 91.179; 106.814; 108.726;

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