Crystallography Open Database

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1000100 CIFF12 Fe2 H6 Mn O3 Pb2P -6 2 m9.32; 9.32; 3.9618
90; 90; 120
298Le Bail, A; Mercier, A M
Structure of Pb~2~MnFe~2~F~12~(H~2~O)~2~
Acta Crystallographica C (39,1983-), 1992, 48, 239-241
1001236 CIFK4 Mo8 O52 P12C 1 2/c 110.7433; 14.0839; 8.8519
90; 126.42; 90
1077.8Leclaire, 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, 1983, 48, 147-153
1001534 CIFO10 P2 Pb V2P 1 21/c 15.2306; 8.5805; 16.79
90; 91.01; 90
753.4Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B
Structure of PbV~2~P~2~O~1~0
Acta Crystallographica C (39,1983-), 1992, 48, 1913-1915
1001535 CIFBa0.84 Nb8 O34 P5 Rb3P -4 m 210.6604; 10.6604; 6.4434
90; 90; 90
732.3Gueho, 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-), 1992, 48, 2066-2067
1001537 CIFO4 Sr Tl2P n a m10.0451; 11.6905; 3.4086
90; 90; 90
400.3Michel, 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-), 1992, 48, 1747-1749
1001541 CIFK4 Nb8 O34 P4 SiP -4 m 210.605; 10.605; 6.4099
90; 90; 90
720.9Leclaire, 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-), 1992, 48, 1744-1747
1001691 CIFBi1.916 Cu O5.482 Sr1.84A 1 2/a 15.3791; 5.3811; 24.58899
90; 89.93; 90
711.7Leligny, 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-), 1992, 48, 407-418
1005005 CIFLi7 N4 NbP a -39.829; 9.829; 9.829
90; 90; 90
949.6Vennos, D A; DiSalvo, F J
Structure of lithium niobium nitride
Acta Crystallographica C (39,1983-), 1992, 48, 610-612
1007199 CIFBa3 H16 O26 P6C 1 2/c 120.98; 7.227; 17.44
90; 119.56; 90
2300.1Rzaigui, M; Averbuch-Pouchot, M; Durif, A
Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium cyclo-hexaphosphate octahydrate
Acta Crystallographica C (39,1983-), 1992, 48, 241-243
1007200 CIFAg9 H8 N2 Na O34 P8C m c m17.254; 7.543; 23.465
90; 90; 90
3053.9Averbuch-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-), 1992, 48, 1173-1176
1007225 CIFH13 N2 O10 P2 Te0.5P 1 21/n 17.651; 21.78999; 6.689
90; 113.85; 90
1019.9Averbuch-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, 1992, 48, 973-975
1008190 CIFH2 Li2 O5 SP 1 21 15.4537; 4.857; 8.1734
90; 107.367; 90
206.6Smith, H G; Peterson, S W; Levy, H A
Neutron-diffraction study of lithium sulfate monohydrate
Journal of Chemical Physics, 1968, 48, 5561-5565
1008204 CIFI Sb SeP n m a8.698; 4.127; 10.412
90; 90; 90
373.8Ibanez, 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, 1983, 48, 272-283
1008205 CIFI Sb TeP -17.57; 7.159; 4.228
107.22; 106.18; 77.19
207.8Ibanez, 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, 1983, 48, 272-283
1008498 CIFCu O6 Pt Sr3C 1 2/c 19.317; 9.72; 6.685
90; 91.95; 90
605.1Hodeau, 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-), 1992, 48, 1-11
1008577 CIFCu O12 P3 Zr2R -3 c :H8.9018; 8.9018; 22.2021
90; 90; 120
1523.6Bussereau, 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-), 1992, 48, 1741-1744
1008578 CIFCu O12 P3 Zr2R -3 c :H8.892; 8.892; 22.19
90; 90; 120
1519.5Bussereau, 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-), 1992, 48, 1741-1744
1008649 CIFBa2 Cu3 O6.877 YP m m m3.8184; 3.8857; 11.701
90; 90; 90
173.6Sullivan, 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-), 1993, 48, 10638-10641
1008788 CIFCu3 Fe Nd O12 Ti3I m -37.436; 7.436; 7.436
90; 90; 90
411.2Meyer, 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, 1978, 48, 581-586
1010318 CIFCu Fe S2P -4 2 m5.27; 5.27; 5.194
90; 90; 90
144.3Gross, R; Gross, N
Die Atomanordnung des Kupferkieses und die Struktur der Beruehrungsflaechen gesetzmaessig verwachsener Kristalle
Neues Jahrbuch fuer Mineralogie, Geologie und Palaeontologie. Beilage (- 1925), 1923, 48, 113-135
1010624 CIFI Na O4I 41/a :15.322; 5.322; 11.93
90; 90; 90
337.9Kirkpatrick, L M; Dickinson, R G
The crystal structure of sodium periodate
Journal of the American Chemical Society, 1927, 48, 2327-2334
1010634 CIFCu3 S4 VP -4 3 m5.379; 5.379; 5.379
90; 90; 90
155.6Lundqvist, D; Westgren, A
The crystal structure of Cu V S~4~
Svensk Kemisk Tidskrift, 1936, 48, 241-243
1010826 CIFBe3 Ca Mn2 O12 Si37.6; 16.11; 27.9
90; 90; 90
3416Aminoff, G
Zur Kristallographie des Trimerits. Ein Beitrag zur Kenntnis der Pseudosymmetrie.
Geologiska Foereningens i Stockholm Foerhandlingar, 1926, 48, 19-43
1010891 CIFMn5 Si3P 63/m c m6.898; 6.898; 4.802
90; 90; 120
197.9Amark, K.; Boren, B.; Westgren, A.
On the crystal structure of Mn~5~Si~3~
Svensk Kemisk Tidskrift, 1936, 48, 273-276
1011076 CIFCl2 Hg2I 4/m m m4.47; 4.47; 10.89
90; 90; 90
217.6Havighurst, R J
Parameters in crystal structure. The mercurous halides
Journal of the American Chemical Society, 1926, 48, 2113-2130
1011077 CIFBr2 Hg2P 42/m n m4.66; 4.66; 11.12
90; 90; 90
241.5Havighurst, R J
Parameters in crystal structure. The mercurouos halides
Journal of the American Chemical Society, 1926, 48, 2113-2131
1011078 CIFHg2 I2P 42/m n m4.92; 4.92; 11.61
90; 90; 90
281Havighurst, R J
Parameters in crystal structure. The mercurous halides
Journal of the American Chemical Society, 1926, 48, 2113-2125
1011098 CIFTeP 31 2 14.454; 4.454; 5.924
90; 90; 120
101.8Bradley, A J
The crystal structure of tellurium
Philosophical Magazine, Serie 6 (1901-1925), 1924, 48, 477-496
1011206 CIFCo9 S8F m -3 m9.927; 9.927; 9.927
90; 90; 90
978.3Lindqvist, M; Lindqvist, D; Westgren, A
The crystal structure of Co9 S8 and of pentlandite (Ni Fe)9 S8
Svensk Kemisk Tidskrift, 1936, 48, 156-160
1011207 CIFFe9 Ni9 S16F m -3 m10.09; 10.09; 10.09
90; 90; 90
1027.2Lindqvist, M; Lindqvist, D; Westgren, A
The crystal structure of Co9 S8 and of pentlandite (Ni Fe)9 S8
Svensk Kemisk Tidskrift, 1936, 48, 156-160
1011208 CIFFe6 Ni3 S8F m -3 m9.91; 9.91; 9.91
90; 90; 90
973.2Lindqvist, M; Lindqvist, D; Westgren, A
The crystal structure of Co9 S8 and of pentlandite (Ni Fe)9 S8
Svensk Kemisk Tidskrift, 1936, 48, 156-160
1501647 CIFC84 H81 Br4 N3 P6 Re3 S4C 1 2/c 144.6606; 13.7072; 29.2555
90; 98.463; 90
17714.4Sergey 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., 2012, 48, 2713
1501648 CIFC82.5 H81 Br2.6 Cl10.4 P6 Re3 S4P -113.6395; 15.3991; 22.8431
80.532; 72.639; 83.432
4506.04Sergey 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., 2012, 48, 2713
1506344 CIFC19 H29 N O5P 1 21 16.866; 19.559; 7.04
90; 97.132; 90
938.1Simoni, 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, 2005, 48, 3337-3343
1506345 CIFC30 H32 Cl3 N8 O2 RuC 1 c 117.681; 11.082; 16.738
90; 102.46; 90
3202.4Jakupec, 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, 2005, 48, 2831-2837
1506346 CIFC34 H36 Cl2 N8 O2 RuP -110.891; 13.279; 14.399
65.66; 69.04; 68.36
1710.8Jakupec, 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, 2005, 48, 2831-2837
1506347 CIFC21 H28 O3P 21 21 2110.405; 16.508; 20.85
90; 90; 90
3581.3Veleiro, 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, 2005, 48, 5675-5683
1506348 CIFC21 H28 O2 SP 21 21 2111.153; 12.65; 12.94
90; 90; 90
1825.6Veleiro, 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, 2005, 48, 5675-5683
1506349 CIFC14 H16 Cu Fe N10 O5 SP 1 21/n 113.157; 13.641; 14.205
90; 115.98; 90
2291.8Belicchi-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, 2005, 48, 1671-1675
1506350 CIFC23 H34 Cu2 Fe N14 O11 S2P 1 21/n 113.946; 7.163; 18.389
90; 93.37; 90
1833.8Belicchi-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, 2005, 48, 1671-1675
1506351 CIFC41 H60 Co2 Fe N22 O17 S4P -115.278; 13.533; 7.977
84.4; 76.78; 77.22
1563.9Belicchi-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, 2005, 48, 1671-1675
1506352 CIFC28 H38 N O6 PP 16.413; 13.141; 17.092
82.02; 86.3; 76.29
1385.1Albert, 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, 2005, 48, 5373-5377
1506353 CIFC23 H21 F4 N O4P -18.8822; 9.7444; 12.9675
76.306; 72.48; 89.873
1036.98Deng, 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, 2005, 48, 6140-6155
1506354 CIFC9 H8 I N O2P 1 21/c 14.1515; 16.0162; 14.1406
90; 97.411; 90
932.37Deng, 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, 2005, 48, 6140-6155
1506355 CIFC22 H32 Cl2 N2 O6 PtP 1 21/c 17.7485; 18.294; 18.356
90; 92.129; 90
2600.2Ang, 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, 2005, 48, 8060-8069
1506356 CIFC26 H36 Cl2 N2 O6 PtI 1 2/a 123.951; 7.8455; 32.732
90; 110.353; 90
5766.6Ang, 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, 2005, 48, 8060-8069
1506357 CIFC24 H30 Cl2 N4 O6 PtP -17.8196; 12.2969; 16.4366
81.492; 77.063; 88.498
1523.4Ang, 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, 2005, 48, 8060-8069
1506358 CIFC20 H24 Cl2 N2 O9 PtP -18.9038; 12.4327; 12.8543
62.59; 82.906; 72.039
1201.4Ang, 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, 2005, 48, 8060-8069
1506359 CIFC57 H58 N2 O22P 3115.6681; 15.6681; 17.4559
90; 90; 120
3711.12Post, 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, 2005, 48, 7648-7657
1509028 CIFAg0.7 In0.3P 63/m m c2.961; 2.961; 4.778
90; 90; 120
36.279Ferguson, 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, 1970, 48, 1703-1715
1509213 CIFAg B2F -4 3 m3; 3; 3
90; 90; 90
27Obrowski, W.
Die Struktur der Diboride von Gold und Silber
Naturwissenschaften, 1961, 48, 428-428
1509214 CIFAg B2P 6/m m m3; 3; 3.24
90; 90; 120
25.253Obrowski, W.
Die Struktur der Diboride von Gold und Silber
Naturwissenschaften, 1961, 48, 428-428
1509385 CIFAg IP m -3 m4.31; 4.31; 4.31
90; 90; 90
80.063Davis, B.L.; Adams, L.H.
Rapidly running transitions at high pressure
Proceedings of the National Academy of Sciences, U.S.A., 1962, 48, 982-990
1509387 CIFAg IP 4/n :14.58; 4.58; 6
90; 90; 90
125.858Kasper, J.S.; Moore, M.J.
Crystal Structure of Ag I at 3 kbar
Journal of Chemical Physics, 1968, 48, 2446-2450
1509592 CIFAg1.43 Au0.66 SP n -3 m :14.95; 4.95; 4.95
90; 90; 90
121.287Folmer, 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, 1976, 48, 251-268
1509602 CIFAg1.58 Au0.426 SP n -3 m :14.91; 4.91; 4.91
90; 90; 90
118.371Wiegers, 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, 1976, 48, 251-268
1509606 CIFAg1.626 Au1.14 SP n -3 m :14.98; 4.98; 4.98
90; 90; 90
123.506Wiegers, 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, 1976, 48, 251-268
1509607 CIFAg1.63 Au0.55 SP n -3 m :14.94; 4.94; 4.94
90; 90; 90
120.554Hofman, 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, 1976, 48, 251-268
1509608 CIFAg1.66 Au0.444 SP n -3 m :14.93; 4.93; 4.93
90; 90; 90
119.823Hofman, 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, 1976, 48, 251-268
1509612 CIFAg1.8 Au0.216 SI m -3 m4.91; 4.91; 4.91
90; 90; 90
118.371Wiegers, 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, 1976, 48, 251-268
1509694 CIFAg2 O3 SeP 1 21/c 14.854; 10.332; 6.956
90; 91.13; 90
348.786Niinisto, L.; Koskenlinna, M.; Hiltunen, L.; Okkonen, P.
Crystal structure and thermal stability of silver selenite
Acta Chemica Scandinavica (43,1989-), 1994, 48, 857-860
1510008 CIFAg3 I SP m -3 m4.993; 4.993; 4.993
90; 90; 90
124.476Hardel, K.; Reuter, B.
Ueber die Hochtemperaturmodifikation von Silbersulfidjodid
Naturwissenschaften, 1961, 48, 161-162
1510013 CIFAg3 InP m -3 m4.144; 4.144; 4.144
90; 90; 90
71.164Ferguson, 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, 1970, 48, 1703-1715
1510127 CIFAu0.3 Nb3 Pt0.7P m -3 n5.169; 5.169; 5.169
90; 90; 90
138.108Snead, 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, 1983, 48, 125-127
1510294 CIFAu SeC 1 2/m 18.355; 3.663; 6.262
90; 106.03; 90
184.193Rabenau, A.; Schulz, H.
The crystal structures of alpha-AuSe and beta-AuSe
Journal of the Less-Common Metals, 1976, 48, 89-101
1510297 CIFAu SeC 1 2/m 112.202; 3.69; 8.433
90; 103.15; 90
369.742Rabenau, A.; Schulz, H.
The crystal structures of alpha-AuSe and beta-AuSe
Journal of the Less-Common Metals, 1976, 48, 89-101
1510358 CIFAu2 BaP 6/m m m4.804; 4.804; 4.119
90; 90; 120
82.324Bruzzone, 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-), 1970, 48, 235-241
1510368 CIFAu2 CaI m m a4.6; 7.085; 8.055
90; 90; 90
262.521Bruzzone, 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-), 1970, 48, 235-241
1510467 CIFAu2 SrI m m a4.7; 7.489; 8.234
90; 90; 90
289.823Bruzzone, 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-), 1970, 48, 235-241
1510469 CIFAu2 TbI 4/m m m3.707; 3.707; 8.987
90; 90; 90
123.498Atoji, M.
Magnetic structures of Tb Au2
Journal of Chemical Physics, 1968, 48, 560-564
1510566 CIFAu B2F -4 3 m3.14; 3.14; 3.14
90; 90; 90
30.959Obrowski, W.
Die Struktur der Diboride von Gold und Silber
Naturwissenschaften, 1961, 48, 428-428
1510576 CIFAu B2P 6/m m m3.14; 3.14; 3.52
90; 90; 120
30.056Obrowski, W.
Die Struktur der Diboride von Gold und Silber
Naturwissenschaften, 1961, 48, 428-428
1510732 CIFB2 K12.5 Mo13 Na0.5 O147 W24I m a 229.665; 39.688; 13.9573
90; 90; 90
16432.6Leclerc-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., 2009, 48, 4986-4989
1510887 CIFB3 Ca4 La O10C 1 m 18.183; 16.11; 3.623
90; 101.36; 90
468.256Belokoneva, E.L.; Mill', B.V.; Ershova, G.I.
Crystallization and crystal structure of La Ca4 O (B O3)3
Zhurnal Neorganicheskoi Khimii, 2003, 48, 5-7
1511395 CIFB12 Sc0.4 Zr0.6R -3 m :H5.2278; 5.2278; 25.6752
90; 90; 120
607.69Hamada, 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-), 1993, 48, 6892-6898
1511556 CIFB5 Pr2C 1 2/c 115.1603; 7.2771; 7.3137
90; 109.607; 90
760.084Babizhet'sky, V.S.; Guerin, R.; Mikhalenko, S.I.; Kuz'ma, Yu.B.
Crystal structure of Pr2 B5 boride
Kristallografiya, 2003, 48, 619-623
1511726 CIFB4 Cs12.01 Mo8 O230 W52C 1 2/m 144.833; 25.3156; 26.0622
90; 114.377; 90
26942.9Cadot, 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., 2009, 48, 4986-4989
1514082 CIFC63 H57 Cl3 N10 O6P 1 21/c 125.3068; 10.567; 21.5706
90; 101.372; 90
5655.1Kai-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, 2007, 48, 7274-7278
1518564 CIFC21 H14 Br NP c a 217.6677; 10.2755; 19.816
90; 90; 90
1561.3Dibble, David J.; Umerani, Mehran J.; Mazaheripour, Amir; Park, Young S.; Ziller, Joseph W.; Gorodetsky, Alon A.
An Aza-Diels‒Alder Route to Polyquinolines
Macromolecules, 2015, 48, 557
1518612 CIFC27 H36 F2 N P PtP 1 21/n 18.7261; 31.0122; 9.6085
90; 111.319; 90
2422.29Vigalok, Arkadi
Electrophilic halogenation-reductive elimination chemistry of organopalladium and -platinum complexes.
Accounts of chemical research, 2015, 48, 238-247
1518717 CIFC18 H27 B Br N O5 SP -19.483; 13.115; 17.336
90.88; 99.38; 91.32
2126.3Carrillo, Josué Ayuso; Ingleson, Michael J.; Turner, Michael L.
Thienyl MIDA Boronate Esters as Highly Effective Monomers for Suzuki‒Miyaura Polymerization Reactions
Macromolecules, 2015, 48, 979
1518833 CIFC22 H24 N2 O6P -15.12219; 5.25881; 17.6394
95.2896; 92.3561; 101.217
463.236Kanosue, 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, 2015, 48, 1777
1519616 CIFC11 H8 I N O3P -18.2224; 9.2785; 15.4339
90.007; 90.047; 96.421
1170.09Itoh, 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, 2015, 48, 2935
1519617 CIFC11 H8 Cl N O3P 1 21/a 19.396; 11.516; 9.933
90; 97.59; 90
1065.4Itoh, 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, 2015, 48, 2935
1519618 CIFC11 H8 Br N O3P -14.108; 11.388; 11.496
93.34; 94.58; 90.96
535.05Itoh, 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, 2015, 48, 2935
1519619 CIFC11 H8 F N O3P 1 21/c 110.072; 5.665; 17.929
90; 103.34; 90
995.4Itoh, 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, 2015, 48, 2935
1521641 CIFC4 H8.666 Cd Cr0.333 Ir0.333 N4 O4.333F m -3 m10.884; 10.884; 10.884
90; 90; 90
1289.33Mullica, D.F.; Farmer, J.M.; Kautz, J.A.
X-ray crystallographic investigations and characterizations of three mixed anionic hexacyano complexes
Journal of Coordination Chemistry, 1999, 48, 449-457
1521642 CIFC4 H8.666 Co1.333 Ir0.333 N4 O4.333F m -3 m10.396; 10.396; 10.396
90; 90; 90
1123.57Mullica, D.F.; Farmer, J.M.; Kautz, J.A.
X-ray crystallographic investigations and characterizations of three mixed anionic hexacyano complexes
Journal of Coordination Chemistry, 1999, 48, 449-457
1521643 CIFC4 H8.666 Cr0.333 Ir0.333 N4 O4.333 PdF m -3 m10.455; 10.455; 10.455
90; 90; 90
1142.81Mullica, D.F.; Farmer, J.M.; Kautz, J.A.
X-ray crystallographic investigations and characterizations of three mixed anionic hexacyano complexes
Journal of Coordination Chemistry, 1999, 48, 449-457
1522766 CIFIr PdF m -3 m3.86; 3.86; 3.86
90; 90; 90
57.512Raub, E.; Plate, W.
Die Palladium-Iridium Legierungen
Zeitschrift fuer Metallkunde, 1957, 48, 444-447
1523155 CIFLi PdP -6 m 22.7673; 2.7673; 4.1306
90; 90; 120
27.394van 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, 1976, 48, 345-347
1523156 CIFLi2 PdP 6/m m m4.2267; 4.2267; 2.7319
90; 90; 120
42.267van 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, 1976, 48, 345-347
1523157 CIFLi3 PdF m -3 m6.187; 6.187; 6.187
90; 90; 90
236.832van 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, 1976, 48, 345-347
1523290 CIFPb0.64 Sb0.36I m -3 m3.892; 3.892; 3.892
90; 90; 90
58.955Borromee-Gautier, C.; Giessen, B.C.; Grant, N.J.
Metastable phases in the Pb-Sb and Pb-Bi systems
Journal of Chemical Physics, 1968, 48, 1905-1911
1523311 CIFHg2 SrI m m a4.934; 7.697; 8.472
90; 90; 90
321.741Bruzzone, 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, 1970, 48, 235-241
1523548 CIFNi3 Sn2P 63/m m c4.103; 4.103; 5.178
90; 90; 120
75.491Ellner, M.
Ueber die kristallchemischen Parameter der Ni-, Co- und Fe-haltigen Phasen vom Ni As-Typ
Journal of the Less-Common Metals, 1976, 48, 21-52
1524120 CIFEu PbP 4/m m m3.695; 3.695; 4.586
90; 90; 90
62.613Bruzzone, 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, 1976, 48, 103-109
1524320 CIFCo3 Sn2P 63/m m c4.113; 4.113; 5.185
90; 90; 120
75.962Ellner, M.
Ueber die kristallchemischen Parameter der Ni-, Co- und Fe- haltigen Phasen vom Ni As-Typ
Journal of the Less-Common Metals, 1976, 48, 21-52
1524861 CIFCu0.5 Ga1.5 SmP 6/m m m4.386; 4.386; 3.755
90; 90; 120
62.557Markiv, 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, 1986, 48, 78-81
1524862 CIFCu13.0869 Ga22.2444 Sm4.6P 6/m m m8.874; 8.874; 8.609
90; 90; 120
587.114Markiv, 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, 1986, 48, 78-81
1524863 CIFCu46 Ga5 Sm14P 6/m11.717; 11.717; 8.792
90; 90; 120
1045.32Markiv, 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, 1986, 48, 78-81
1525134 CIFCe5 Rh4P n m a7.434; 14.86; 7.604
90; 90; 90
840.008Raman, A.
Crystal structure of Ce5 Rh4 and analogous phases
Journal of the Less-Common Metals, 1976, 48, 111-117
1526074 CIFC12 H41 F4 Ga7 N4 O36 P8 ZnP 21 21 224.814; 18.458; 10.2575
90; 90; 90
4698.11Mrak, M.; Zabukovec Logar, N.; Helliwell, M.; Ristic, A.; Kaucic, V.
Structure refinement of zinc containing gallophosphate with the ULM-5 structure
Acta Chimica Slovenica, 2001, 48, 147-158
1527106 CIFC S2C m c a6.393; 5.582; 8.963
90; 90; 90
319.851Baenziger, N.C.; Duax, W.L.
Crystal structure and molecular motion of solid carbon disulfide
Journal of Chemical Physics, 1968, 48, 2974-2981
1527730 CIFMg O3 SiP 1 21/n 19.681; 8.739; 5.202
90; 71.92; 90
418.371Lindemann, W.
Gitterkonstanten, Raumgruppe und Parameter des gamma-Mg Si O3
Naturwissenschaften, 1961, 48, 428-429
1528182 CIFRu VP 4/m m m2.944; 2.944; 3.126
90; 90; 90
27.093Waterstrat, R.M.; Manuszewski, R.C.
The vanadium-ruthenium constitution diagram
Journal of the Less-Common Metals, 1976, 48, 151-158
1528183 CIFRu0.2 V0.8I m -3 m2.998; 2.998; 2.998
90; 90; 90
26.946Waterstrat, R.M.; Manuszewski, R.C.
The vanadium-ruthenium constitution diagram
Journal of the Less-Common Metals, 1976, 48, 151-158
1528486 CIFC26 H86 K2 Nb6 O26C 1 2/c 126.177; 12.1643; 19.151
90; 117.315; 90
5418.19Flemming, 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., 2009, 48, 2605-2608
1528628 CIFC90 Cl32C 1 2/c 147.5533; 14.9608; 23.2785
90; 118.218; 90
14592.9Kemnitz, E.; Troyanov, S.I.
Connectivity patterns of two C90 isomers provided by the structure elucidation of C90 Cl32
Angew. Chem. Int. ed., 2009, 48, 2584-2587
1528629 CIFC90 Cl32P -114.8335; 15.2243; 16.055
94.6749; 90.1735; 93.7615
3605.72Kemnitz, E.; Troyanov, S.I.
Connectivity patterns of two C90 isomers provided by the structure elucidation of C90 Cl32
Angew. Chem. Int. ed., 2009, 48, 2584-2587
1529278 CIFC10 H10 Br2 O6P -16.911; 7.727; 12.082
101.66; 97.22; 106.59
593.91Itoh, 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, 2015, 48, 5450
1529279 CIFC10 H10 Br2 O4P -16.795; 8.051; 11.928
98.28; 103.43; 106.3
593.7Itoh, 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, 2015, 48, 5450
1529414 CIF
HKL
C9 H18 Cl N6 Ni0.5 O4 S3P 1 21/n 17.8691; 25.946; 8.2833
90; 95.394; 90
1683.73N.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.), 2005, 48, 134-136
1529416 CIFF5 H12 N3 O2 TiF m -3 m9.23676; 9.23676; 9.23676
90; 90; 90
788.06I.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, 2006, 48, 1559-1567
1529846 CIFC4 H6 S3P 1 21/n 15.965; 10.206; 10.513
90; 90.678; 90
640Luo, 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, 2015, 48, 5526
1530363 CIFCs H2 O4 PP 1 21/m 17.912; 6.383; 4.8802
90; 107.73; 90
234.755Matsunaga, H.; Itoh, K.; Nakamura, E.
X-ray structural study of ferroelectric cesium dihydrogen phosphate at room temperature
Journal of the Physical Society of Japan, 1980, 48, 2011-2014
1533274 CIFCeC m c m3.094; 6.007; 5.246
90; 90; 90
97.5Zachariasen, W.H.
On the crystal structure of alpha-cerium
Journal of Applied Physics, 1977, 48, 1391-1394
1533338 CIFBi3.81 Br2 Cs0.6 Nb0.4 Nd1.19 O11 Ti1.6P 4/m m m3.857; 3.857; 23.281
90; 90; 90
346.339Charkin, D.O.; Dityat'yev, O.A.; Rakunov, A.B.; Lightfoot, F.; Dolgikh, V.A.
A new family of layered bismuth oxohalides
Zhurnal Neorganicheskoi Khimii, 2003, 48, 195-203
1533339 CIFBi4 Cl2 Cs0.6 Fe0.6 Nd2 O14 Ti2.4P 4/m m m3.844; 3.844; 26.627
90; 90; 90
393.449Charkin, D.O.; Lightfoot, F.; Dityat'yev, O.A.; Rakunov, A.B.; Dolgikh, V.A.
A new family of layered bismuth oxohalides
Zhurnal Neorganicheskoi Khimii, 2003, 48, 195-203
1533355 CIFC20 H46 Cr3 In N18 O6 S16P -18.172; 14.549; 14.748
116.68; 103.16; 97.25
1472.1Cherkasova, T.G.; Goryunova, I.P.
Synthesis and crystal structure of diaqua tetrakis(dimethyl sulfoxide) indium(III) tetraisothiocyanatodiamminechromate(III)
Zhurnal Neorganicheskoi Khimii, 2003, 48, 611-615
1533393 CIFO2.985 Pb0.991 Ti0.962P 4 m m3.9005; 3.9005; 4.1565
90; 90; 90
63.237Akimov, 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, 2003, 48, 273-277
1533396 CIFO2.928 Pb0.993 Ti0.986P 4 m m3.8989; 3.8989; 4.1541
90; 90; 90
63.148Akimov, 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, 2003, 48, 273-277
1533683 CIFB5 H3 O9.5 RbP -17.679; 9.253; 12.053
98.55; 106.8; 91.71
808.346Belokoneva, 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, 2003, 48, 634-641
1534038 CIFB10 Cs Cu H10P b c n21.212; 9.216; 9.657
90; 90; 90
1887.84Polyakova, 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, 2003, 48, 89-96
1534039 CIFC2 H18 B10 Cu NP -112.838; 13.421; 14.889
65.8; 89.32; 88.09
2338.61Polyakova, 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, 2003, 48, 89-96
1534094 CIFC79 H60 Cl2 N10 O7 RuP -112.6643; 15.7605; 18.076
105.968; 97.219; 99.105
3370.1Fan, Congbin; Ye, Changqing; Wang, Xiaomei; Chen, Zhigang; Zhou, Yuyang; Liang, Zuoqin; Tao, Xutang
Synthesis and Electrochromic Properties of New Terpyridine‒Triphenylamine Hybrid Polymers
Macromolecules, 2015, 48, 6465
1534147 CIFK0.89 Nb0.11 O5 P Ti0.89P n a 2112.815; 6.415; 10.591
90; 90; 90
870.667Alekseeva, 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, 2003, 48, 238-245
1534167 CIFC4 H9 N O15 U2P 1 21/m 15.65; 13.628; 9.498
90; 90.64; 90
731.283Artem'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, 2003, 48, 1473-1475
1534168 CIFC3 H8 N2 O8 S UC 1 2/c 19.129; 13.102; 8.981
90; 99.19; 90
1060.41Artem'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, 2003, 48, 1470-1472
1534200 CIFC10 H20 Na2 O38 U4P -15.585; 11.359; 14.624
98.03; 99; 103.86
874.33Baeva, 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, 2003, 48, 1801-1807
1534247 CIFB5 Br O9 Pb2P n n 211.524; 11.431; 6.5399
90; 90; 90
861.507Belokoneva, 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, 2003, 48, 49-53
1534248 CIFFe7 Na O24 P6P -16.495; 9.718; 8.014
115.55; 101.55; 101.12
424.231Belokoneva, E.L.; Dimitrova, O.V.; Ruchkina, E.A.
Synthesis and crystal structure of new phosphate Na Fe4 Fe3 (P O4)6
Kristallografiya, 2003, 48, 54-58
1534251 CIFB H O9 P2 Pb2P 1 21/n 15.695; 16.05; 8.064
90; 94.77; 90
734.535Belokoneva, 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, 2003, 48, 204-207
1534252 CIFFe2 H2 Na6 O17 P4P -15.242; 9.288; 15.03
95.83; 101.62; 100.44
697.633Belokoneva, 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, 2003, 48, 395-399
1534262 CIFBi2.53 Li0.29 Nb2 O9C m c 2124.849; 5.4536; 5.4619
90; 90; 90
740.178Beskrovnyi, 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, 2003, 48, 440-444
1534297 CIFAl6 Ca2.4 K1.1 Na4.5 O32 S2 Si6P b a 212.872; 12.872; 9.102
90; 90; 90
1508.1Bolotina, N.B.; Rastsvetaeva, R.K.; Sapozhnikov, A.N.; Kashaev, A.A.
Twin orthorhombic structure of hauyne from Sakrogano (Italy)
Kristallografiya, 2003, 48, 981-985
1534359 CIFBa0.39 Ce0.01 Nb2 O6 Sr0.6P 4 b m12.454; 12.454; 3.932
90; 90; 90
609.862Chernaya, 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, 2003, 48, 1000-1005
1534360 CIFBa0.39 Nb2 O6 Sr0.6 Tm0.01P 4 b m12.458; 12.458; 3.935
90; 90; 90
610.719Chernaya, 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, 2003, 48, 1000-1005
1534648 CIFIn SeR 3 m :H4; 4; 24.95
90; 90; 120
345.717Gomez 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-), 1993, 48, 14135-14141
1534875 CIFScF m -3 m4.52; 4.52; 4.52
90; 90; 90
92.345Haglund, 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-), 1993, 48, 11685-11691
1534878 CIFTiF m -3 m4.06; 4.06; 4.06
90; 90; 90
66.923Haglund, 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-), 1993, 48, 11685-11691
1534881 CIFVF m -3 m3.79; 3.79; 3.79
90; 90; 90
54.44Haglund, 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-), 1993, 48, 11685-11691
1534885 CIFCrF m -3 m3.6; 3.6; 3.6
90; 90; 90
46.656Haglund, 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-), 1993, 48, 11685-11691
1534888 CIFFeF m -3 m3.43; 3.43; 3.43
90; 90; 90
40.354Haglund, 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-), 1993, 48, 11685-11691
1534891 CIFCoF m -3 m3.42; 3.42; 3.42
90; 90; 90
40.002Haglund, 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-), 1993, 48, 11685-11691
1534892 CIFNiF m -3 m3.45; 3.45; 3.45
90; 90; 90
41.064Haglund, 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-), 1993, 48, 11685-11691
1534895 CIFMnF m -3 m3.49; 3.49; 3.49
90; 90; 90
42.509Haglund, 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-), 1993, 48, 11685-11691
1534898 CIFYF m -3 m4.97; 4.97; 4.97
90; 90; 90
122.763Haglund, 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-), 1993, 48, 11685-11691
1534901 CIFZrF m -3 m4.51; 4.51; 4.51
90; 90; 90
91.734Haglund, 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-), 1993, 48, 11685-11691
1534903 CIFNbF m -3 m4.23; 4.23; 4.23
90; 90; 90
75.687Haglund, 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-), 1993, 48, 11685-11691
1534907 CIFMoF m -3 m4.03; 4.03; 4.03
90; 90; 90
65.451Haglund, 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-), 1993, 48, 11685-11691
1534910 CIFTcF m -3 m3.9; 3.9; 3.9
90; 90; 90
59.319Haglund, 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-), 1993, 48, 11685-11691
1534914 CIFRuF m -3 m3.83; 3.83; 3.83
90; 90; 90
56.182Haglund, 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-), 1993, 48, 11685-11691
1534917 CIFRhF m -3 m3.83; 3.83; 3.83
90; 90; 90
56.182Haglund, 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-), 1993, 48, 11685-11691
1534921 CIFPdF m -3 m3.9; 3.9; 3.9
90; 90; 90
59.319Haglund, 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-), 1993, 48, 11685-11691
1534925 CIFLaF m -3 m5.32; 5.32; 5.32
90; 90; 90
150.569Haglund, 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-), 1993, 48, 11685-11691
1534929 CIFHfF m -3 m4.44; 4.44; 4.44
90; 90; 90
87.528Haglund, 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-), 1993, 48, 11685-11691
1534932 CIFTaF m -3 m4.22; 4.22; 4.22
90; 90; 90
75.151Haglund, 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-), 1993, 48, 11685-11691
1534935 CIFWF m -3 m4.06; 4.06; 4.06
90; 90; 90
66.923Haglund, 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-), 1993, 48, 11685-11691
1534939 CIFReF m -3 m3.95; 3.95; 3.95
90; 90; 90
61.63Haglund, 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-), 1993, 48, 11685-11691
1534943 CIFOsF m -3 m3.89; 3.89; 3.89
90; 90; 90
58.864Haglund, 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-), 1993, 48, 11685-11691
1534947 CIFIrF m -3 m3.9; 3.9; 3.9
90; 90; 90
59.319Haglund, 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-), 1993, 48, 11685-11691
1535144 CIFCa6 Eu2 F2 Na2 O24 P6P 63/m9.385; 9.385; 6.893
90; 90; 120
525.784Mayer, I.; Cohen, S.
The Crystal Structure of Ca6 Eu2 Na2 (P O4)6 F2
Journal of Solid State Chemistry, 1983, 48, 17-20
1535440 CIFAl NP 63 m c3.144; 3.144; 5.046
90; 90; 120
43.196Miwa, 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-), 1993, 48, 7897-7902
1535443 CIFGa NP 63 m c3.146; 3.146; 5.125
90; 90; 120
43.928Miwa, 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-), 1993, 48, 7897-7902
1535761 CIFCs3 F12 H N4 O12 Sn6P -19.082; 9.164; 9.539
100.23; 98.37; 118.44
662.254Detkov, 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, 2003, 48, 908-912
1536250 CIFH SiP -33.83; 3.83; 5.4
90; 90; 120
68.6Dahn, 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-), 1993, 48, 17872-17877
1536253 CIFH2 O Si2P 33.83; 3.83; 5.9
90; 90; 120
74.951Dahn, 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-), 1993, 48, 17872-17877
1536273 CIFFe0.4 Mo6 S8 SnR -3 :H9.2256; 9.2256; 11.3418
90; 90; 120
835.991Jorgensen, J.D.; Hinks, D.G.; Rotella, F.J.
Ternary superconductors
Structure Reports, 1981, 48, 66-67
1536324 CIFC5 Cl3 Mn O5 SnP 1 21/c 114.1; 13.38; 13.27
90; 97.39; 90
2482.7Onaka, Satoru
The crystal structure of trichlorotin-pentacarbonylmanganese, Cl~3~Sn‒Mn(CO)~5~
Bulletin of the Chemical Society of Japan, 1975, 48, 319-323
1536406 CIFO2 SiP 32 2 15.0837; 5.0837; 5.4955
90; 90; 120
122.998Di Pompinio, A.; Continenza, A.
Structural properties of alpha-quartz under high pressure and amorphization effects
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1993, 48, 12558-12565
1536409 CIFO2 SiP 32 2 14.5404; 4.5404; 5.1761
90; 90; 120
92.411Di Pompinio, A.; Continenza, A.
Structural properties of alpha-quartz under high pressure and amorphization effects
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1993, 48, 12558-12565
1536709 CIFSe8 Ti5 TlC 1 2/m 118.773; 3.5834; 9.1065
90; 104.13; 90
594.07Klepp, 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, 1983, 48, 388-395
1536711 CIFSe8 Tl V5C 1 2/m 118.354; 3.4656; 8.9036
90; 104.03; 90
549.442Klepp, 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, 1983, 48, 388-395
1536714 CIFCr5 Se8 TlC 1 2/m 118.699; 3.5942; 8.9418
90; 104.7; 90
581.289Klepp, 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, 1983, 48, 388-395
1536780 CIFCu La2 O4.09F m m m5.34; 5.34; 13.23
90; 90; 90
377.261Radaelli, 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-), 1993, 48, 499-510
1536783 CIFCu La2 O4.12F m m m5.33794; 5.4106; 13.2155
90; 90; 90
381.683Radaelli, 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-), 1993, 48, 499-510
1536822 CIFCu La2 O4C m c a (c,a,b)5.624; 5.714; 12.198
90; 90; 90
391.989Falter, 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-), 1993, 48, 16690-16706
1536825 CIFGa NF m -3 m3.985; 3.985; 3.985
90; 90; 90
63.283Falter, 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-), 1993, 48, 16690-16706
1536828 CIFIn NF m -3 m4.532; 4.532; 4.532
90; 90; 90
93.083Falter, 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-), 1993, 48, 16690-16706
1537073 CIFCo2.28 Cu0.72 O4F d -3 m :18.0978; 8.0978; 8.0978
90; 90; 90
531.008Krezhov, K.; Petrov, K.; Karamaneva, T.
Neutron diffraction study on the spinel Cu0.72 Co2.28 O4
Journal of Solid State Chemistry, 1983, 48, 33-39
1537114 CIFO12 Te Tl6R -3 :H9.645; 9.645; 9.421
90; 90; 120
758.983Frit, 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, 1983, 48, 246-255
1537116 CIFO6 Te Tl6R -3 :H9.5722; 9.5722; 9.3494
90; 90; 120
741.887Frit, 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, 1983, 48, 246-255
1537145 CIFLi3 O4 TaC 1 2/c 18.5; 8.5; 9.344
90; 117.05; 90
601.254Zocchi, 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, 1983, 48, 420-430
1537223 CIFBe F2P 31 2 14.688; 4.688; 5.185
90; 90; 120
98.686Lacks, D.J.; Gordon, R.G.
Crystal-structure calculations with distorted ions
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1993, 48, 2889-2908
1537224 CIFO2 TiP 31 2 15.291; 5.291; 6.133
90; 90; 120
148.689Lacks, D.J.; Gordon, R.G.
Crystal-structure calculations with distorted ions
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1993, 48, 2889-2908
1537334 CIFAs MnP n m a5.495; 3.414; 6.103
90; 90; 90
114.492Glazkov, 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, 2003, 48, 59-62
1537337 CIFNa1.72 O11 Si4 ZrC 1 2/c 111.063; 10.15; 8.6
90; 100.3; 90
950.127Gobechiya, 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, 2003, 48, 808-812
1537453 CIFLi2 Mg O4 SiP 1 21/n 14.9924; 10.681; 6.2889
90; 90.46; 90
335.337Iskhakova, L.D.; Rybakov, V.B.
Crystal structure of Li2 Mg Si O4
Kristallografiya, 2003, 48, 44-48
1537500 CIFCu3 Na0.82 O12 V4I m -37.25173; 7.25173; 7.25173
90; 90; 90
381.351Kadyrova, 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, 2003, 48, 1941-1946
1537501 CIFCa Cu3 O12 V4I m -37.28453; 7.28453; 7.28453
90; 90; 90
386.549Kadyrova, 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, 2003, 48, 1941-1946
1537504 CIFH34 In2 O58 Si W12P -113.079; 13.795; 13.967
90.08; 103.76; 107.76
2323.56Kaziev, 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, 2003, 48, 782-788
1537505 CIFCo Ga H38 Mo6 O40P -16.791; 11.25; 11.643
101.29; 96.95; 102.06
840.8Kaziev, 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, 2003, 48, 1079-1084
1537533 CIFMg0.5 Mo6 O24 Tl5 Zr1.5R 3 c :H10.616; 10.616; 37.959
90; 90; 120
3704.82Klevtsova, 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, 2003, 48, 1547-1550
1537543 CIFB Ba Na O3C 1 2/m 19.561; 5.561; 6.173
90; 98.95; 90
324.214Kononova, 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, 2003, 48, 1114-1116
1537547 CIFO7 V2 Zn2C 1 2/m 16.9324; 8.4394; 5.0326
90; 108.272; 90
279.588Krasnenko, T.I.; Zubkov, V.G.; Tjutjunnik, A.P.; Vasjutinskaja, E.F.; Zolotukhina, L.V.
Crystal structure of beta' Zn2 V2 O7
Kristallografiya, 2003, 48, 40-43
1537557 CIFK O5 P Sn0.53 Ti0.47P n a 2112.993; 6.471; 10.661
90; 90; 90
896.352Krotova, 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, 2003, 48, 992-999
1537558 CIFK O5 P Sn0.75 Ti0.25P n a 2113.076; 6.504; 10.69
90; 90; 90
909.145Krotova, 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, 2003, 48, 992-999
1537579 CIFAl0.49 Fe0.5 K O8 Si3.01C 1 2/m 18.655; 13.101; 7.25
90; 116.02; 90
738.747Lebedeva, 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, 2003, 48, 986-991
1537866 CIFPb3.33 Sb0.7F m -3 m4.907; 4.907; 4.907
90; 90; 90
118.154Borromee-Gautier, C.; Giessen, B.C.; Grant, N.J.
Metastable phases in the Pb-Sb and Pb-Bi systems
Journal of Chemical Physics, 1968, 48, 1905-1911

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