Crystallography Open Database

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Searching volume of publication is 47

COD ID: 1000031
CIF file Formula: - Ba2 Cu4 O8 Y -
Comments: Lightfoot, P.; Pei, S.; Jorgensen, J. D.; Yamada, Y.; Matsumoto, T.; Izumi, F.; Kodama, Y. Redetermination of the structure of the 80 K superconductor YBa~2~Cu~4~O~8~ by time-of-flight neutron powder diffraction Acta Crystallographica Section C 47 (1991) 1143-1145
Space group: A m m m
Cell volume: 404.8
Cell parameters: 3.8402; 3.8708; 27.2309; 90; 90; 90;  

COD ID: 1000099
CIF file Formula: - Cl Co H4 O3 P -
Comments: Marcos, M D; Ibanez, R; Amoros, P; Le Bail, A Layer structure of (CoCl(H~2~PO~2~)) . H~2~O Acta Crystallographica C (39,1983-) 47 (1991) 1152-1155
Space group: P b c a
Cell volume: 920
Cell parameters: 7.416; 13.082; 9.483; 90; 90; 90;  

COD ID: 1000187
CIF file Formula: - F3 Fe H0.66 O0.33 -
Comments: Leblanc, M; Ferey, G; Chevalier, P; Calage, Y; de Pape, R Hexagonal Tungsten Bronze-Type Fe(III) Fluoride: (H~2~O)~0.33~FeF~3~; Crystal Structure, Magnetic Properties, Dehydration to a New Form of Iron Trifluoride Journal of Solid State Chemistry 47 (1983) 53-58
Space group: C m c m
Cell volume: 711.2
Cell parameters: 7.423; 12.73; 7.526; 90; 90; 90;  

COD ID: 1000188
CIF file Formula: - F6 Fe H4 Mn N -
Comments: Leblanc, M; Ferey, G; Calage, Y; de Pape, R Crystal Structure and Magnetic Properties of a New Form of NH~4~MnFeF~6~ Journal of Solid State Chemistry 47 (1983) 24-29
Space group: P b 2 n
Cell volume: 1064
Cell parameters: 7.844; 12.819; 10.582; 90; 90; 90;  

COD ID: 1000300
CIF file Formula: - Al Ca F5 -
Comments: Hemon, A.; Courbion, G. Refinement of the room-temperature structure of α-CaAlF~5~ Acta Crystallographica, Section C: Crystal Structure Communications 47(6) (1991) 1302-1303
Space group: C 1 2/c 1
Cell volume: 366.4
Cell parameters: 8.712; 6.317; 7.349; 90; 115.04; 90;  

COD ID: 1001430
CIF file Formula: - K O7 P2 V -
Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of KVP~2~O~7~ Acta Crystallographica C (39,1983-) 47 (1991) 424-425
Space group: P 1 21/c 1
Cell volume: 581.3
Cell parameters: 7.3686; 10.0527; 8.1874; 90; 106.58; 90;  

COD ID: 1001443
CIF file Formula: - B2 O5 Th -
Comments: Cousson, A; Gasperin, M Synthese et structure du borate de thorium: ThB~2~O~5~ Acta Crystallographica C (39,1983-) 47 (1991) 10-12
Space group: C 1 2/c 1
Cell volume: 805.4
Cell parameters: 11.545; 6.937; 10.263; 90; 101.5; 90;  

COD ID: 1001463
CIF file Formula: - Mo2 O13 P3 Tl -
Comments: Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B. Stucture of β-TlMo~2~P~3~O~13~ Acta Crystallographica, Section C: Crystal Structure Communications 47(6) (1991) 1136-1138
Space group: P 1 21/c 1
Cell volume: 1136.5
Cell parameters: 9.7536; 19.064; 6.3945; 90; 107.099; 90;  

COD ID: 1001464
CIF file Formula: - K O5 P V -
Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B KVPO~5~, an intersecting tunnel structure closely related to the hexagonal tungsten bronze Acta Crystallographica C (39,1983-) 47 (1991) 1138-1141
Space group: P n 21 a
Cell volume: 854.3
Cell parameters: 12.764; 10.5153; 6.3648; 90; 90; 90;  

COD ID: 1001465
CIF file Formula: - Co0.92 Mg1.08 O7 P2 -
Comments: Riou, D; Leclaire, A; Raveau, B Structure of a cobalt magnesium diphosphate: (Mg~x~Co~1-x~)~2~P~2~O~7~ Acta Crystallographica C (39,1983-) 47 (1991) 1583-1585
Space group: P 1 21/c 1
Cell volume: 480.5
Cell parameters: 6.977; 8.33; 9.032; 90; 113.74; 90;  

COD ID: 1001466
CIF file Formula: - Co O7 P2 Sr -
Comments: Riou, D; Raveau, B Structure of SrCoP~2~O~7~ Acta Crystallographica C (39,1983-) 47 (1991) 1708-1709
Space group: P 1 21/n 1
Cell volume: 556.5
Cell parameters: 5.3165; 8.2574; 12.6755; 90; 90.133; 90;  

COD ID: 1001509
CIF file Formula: - Bi K9 O24 U6 -
Comments: Gasperin, M; Rebizant, J; Dancausse, J; Meyer, D; Cousson, A Structure de K~9~BiU~6~O~24~ Acta Crystallographica C (39,1983-) 47 (1991) 2278-2279
Space group: P m -3 m
Cell volume: 643
Cell parameters: 8.631; 8.631; 8.631; 90; 90; 90;  

COD ID: 1001510
CIF file Formula: - Ba O14 P4 V2 -
Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of barium vanadium(III) diphosphate Acta Crystallographica C (39,1983-) 47 (1991) 2437-2438
Space group: C 1 2/c 1
Cell volume: 1051.3
Cell parameters: 10.6213; 10.4685; 9.7063; 90; 103.074; 90;  

COD ID: 1001511
CIF file Formula: - Ba Ni O7 P2 -
Comments: Riou, D; Leligny, H; Pham, C; Labbe, P; Raveau, B BaNiP~2~O~7~, a triclinic diphosphate with a modulated structure ofthe displacive type Acta Crystallographica B (39,1983-) 47 (1991) 608-617
Space group: P -1
Cell volume: 279.9
Cell parameters: 5.317; 7.58; 7.116; 101.26; 84.48; 89.49;  

COD ID: 1001529
CIF file Formula: - Nb9 O25 P -
Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Redetermination of the structure of PNb~9~O~25~ Acta Crystallographica C (39,1983-) 47 (1991) 849-850
Space group: I 4/m
Cell volume: 937.2
Cell parameters: 15.639; 15.639; 3.8317; 90; 90; 90;  

COD ID: 1001857
CIF file Formula: - K O25 P6 Si2 Ti3 -
Comments: Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of mixed-valent titanium silicophosphates, K Ti3 P6 Si2 O25 and Cs Ti3 P6 Si2 O25 Acta Crystallographica C (39,1983-) 47 (1991) 936-938
Space group: P -3 1 c
Cell volume: 1007.9
Cell parameters: 8.2648; 8.2648; 17.03799; 90; 90; 120;  

COD ID: 1001858
CIF file Formula: - Cs O25 P6 Si2 Ti3 -
Comments: Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of mixed-valent titanium silicophosphates, K Ti3 P6 Si2 O25 and Cs Ti3 P6 Si2 O25 Acta Crystallographica C (39,1983-) 47 (1991) 936-938
Space group: P -3 1 c
Cell volume: 1008
Cell parameters: 8.2145; 8.2145; 17.24899; 90; 90; 120;  

COD ID: 1004030
CIF file Formula: - C5 H17 N O10 P2 Zn -
Comments: Simon, A.; Josien, L.; Gramlich, V.; Patarin, J. Synthesis and characterization of Mu-19, a new zincophosphate with a three dimensional 12-membered ring channel system Microporous and Mesoporous Materials 47(2-3) (2001) 135-146
Space group: P 21 21 21
Cell volume: 1341.4
Cell parameters: 9.976; 10.359; 12.98; 90; 90; 90;  

COD ID: 1004058
CIF file Formula: - H O9 S2 Tl3 -
Comments: Abraham, F; Nowogrocki, G; Jolibois, B; Laplace, G On Basic Thallium Sulfates: Structure of Tl~2~ Tl OH(SO~4~)~2~ Journal of Solid State Chemistry 47 (1983) 1-5
Space group: C 1 c 1
Cell volume: 870
Cell parameters: 7.758; 17.587; 7.356; 90; 119.91; 90;  

COD ID: 1005006
CIF file Formula: - N5 Ta3 -
Comments: Brese, N E; O'Keefe, M; Rauch, P; DiSalvo, F J Structure of Ta~3~N~5~ at 16 K by time-of-flight neutron diffraction Acta Crystallographica C (39,1983-) 47 (1991) 2291-2294
Space group: C m c m
Cell volume: 407.3
Cell parameters: 3.8862; 10.2118; 10.2624; 90; 90; 90;  

COD ID: 1006058
CIF file Formula: - Ni O4 Pr2 -
Comments: Fernandez-Diaz, M T; Martinez, J L; Rodriguez-Carvajal, J; Beille, J; Martinez, B; Obradors, X; Odier, P Metamagnetism in single-crystal Pr2NiO4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 5834-5840
Space group: P 42/n c m :2
Cell volume: 366.8
Cell parameters: 5.49; 5.49; 12.17; 90; 90; 90;  

COD ID: 1007193
CIF file Formula: - H20 N4 Na2 O20 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate Acta Crystallographica C (39,1983-) 47 (1991) 932-936
Space group: P 1 21/n 1
Cell volume: 1031.1
Cell parameters: 13.363; 11.58; 6.809; 90; 101.87; 90;  

COD ID: 1007194
CIF file Formula: - H12 Na4 O24 P6 Rb2 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate Acta Crystallographica C (39,1983-) 47 (1991) 932-936
Space group: P -1
Cell volume: 572.7
Cell parameters: 7.532; 9.752; 8.73; 113.92; 102.29; 85;  

COD ID: 1007195
CIF file Formula: - Cu2 H24 N2 O26 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XI.Structure of ammoniumcopper cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1148-1150
Space group: P -1
Cell volume: 568.7
Cell parameters: 7.413; 9.334; 9.634; 116.23; 107.98; 83.1;  

COD ID: 1007196
CIF file Formula: - Ag4 H4 Li2 O20 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIII.Structure of silver lithium cyclo-hexaphosphate dihydrate Acta Crystallographica C (39,1983-) 47 (1991) 1150-1152
Space group: P -1
Cell volume: 430.8
Cell parameters: 8.408; 7.602; 7.566; 107.47; 106.09; 72.64;  

COD ID: 1007197
CIF file Formula: - H26 O40 P6 Rb6 Te3 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo- hexaphosphate tritellurate tetrahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1576-1579
Space group: P -1
Cell volume: 959.2
Cell parameters: 11.222; 8.077; 11.731; 111.11; 104.66; 83.25;  

COD ID: 1007198
CIF file Formula: - H22 N8 O18 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates.XVIII.Structures of ethylammonium cyclo-hexaphosphate tetrahydrate and hydrazinium(1+) hydrazinium(2+) cyclo-hexaphosphate Acta Crystallographica C (39,1983-) 47 (1991) 1579-1583
Space group: P -1
Cell volume: 517.4
Cell parameters: 8.175; 7.926; 8.457; 105.05; 102.08; 86.42;  

COD ID: 1007249
CIF file Formula: - H18 K6 O33 P6 Te2 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo- hexaphosphate tritellurate tetrahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1576-1579
Space group: R -3 c :H
Cell volume: 5159.3
Cell parameters: 13.084; 13.084; 34.79999; 90; 90; 120;  

COD ID: 1008201
CIF file Formula: - O11 Ti6 -
Comments: le Page, Y; Strobel, P Structural Chemistry of Magneli Phases Ti~n~O~2n-1~ (4<=n<=9). III.Valence Ordering of Titanium in Ti~6~ O~11~ at 130K Journal of Solid State Chemistry 47 (1983) 6-15
Space group: P -1
Cell volume: 1073.3
Cell parameters: 7.517; 11.986; 13.397; 98.29; 105.52; 107.79;  

COD ID: 1008460
CIF file Formula: - Ba Er2 Ni O5 -
Comments: Alonso, J A; Amador, J; Rasines, I; Soubeyroux, J L Er~2~BaNiO~5~: Structure refinement using neutron powder diffraction data Acta Crystallographica C (39,1983-) 47 (1991) 249-251
Space group: I m m m
Cell volume: 243.7
Cell parameters: 3.7541; 5.7442; 11.3019; 90; 90; 90;  

COD ID: 1008494
CIF file Formula: - C14 Fe O14 Re2 -
Comments: Agron, P A; Ellison, R D; Levy, H A Structure of iron dirhenium tetradecacarbonyl, (Re(CO)~5~Fe(CO)~4~Re(CO)~5~) Acta Crystallographica C (39,1983-) 47 (1991) 913-916
Space group: C 1 2/m 1
Cell volume: 2075.1
Cell parameters: 12.062; 14.679; 11.816; 90; 97.31; 90;  

COD ID: 1008496
CIF file Formula: - Cr2 H42 O39 P6 -
Comments: Bagieu-Bacher, M; Averbuch-Pouchot, M T; Rzaigui, M Crystal chemistry of cyclo-hexaphosphates.XVII.Structure of chromium cyclo-hexaphosphate henicosahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1364-1366
Space group: P -4 3 n
Cell volume: 6915.5
Cell parameters: 19.052; 19.052; 19.052; 90; 90; 90;  

COD ID: 1008497
CIF file Formula: - H12 N3 O6 P3 S3 -
Comments: Meisel, M; Wolf, G U; Averbuch-Pouchot, M T Structure of ammonium trithio-cyclo-triphosphate Acta Crystallographica C (39,1983-) 47 (1991) 1368-1370
Space group: P n m a
Cell volume: 1294.9
Cell parameters: 12.45; 12.755; 8.154; 90; 90; 90;  

COD ID: 1008552
CIF file Formula: - Cs2 O8 P2 Ti -
Comments: Protas, J; Menaert, B; Marnier, G; Boulanger, B Structure cristalline de Cs~2~TiO(P~2~O~7~) Acta Crystallographica C (39,1983-) 47 (1991) 698-701
Space group: P 21 21 21
Cell volume: 933
Cell parameters: 7.275; 9.452; 13.569; 90; 90; 90;  

COD ID: 1008854
CIF file Formula: - Ag3 H14 N3 O19 P6 -
Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. XIV.Structure of silver ammonium cyclo-hexaphosphate monohydrate Acta Crystallographica C (39,1983-) 47 (1991) 930-932
Space group: R -3 :H
Cell volume: 2789.7
Cell parameters: 15.172; 15.172; 13.994; 90; 90; 120;  

COD ID: 1008857
CIF file Formula: - Ba2 Cu2.78 O7 Y -
Comments: Bordet, P; Chaillout, C; Fournier, T; Marezio, M; Kaldis, E; Karpinski, J; Jilek, E Evidence by x-ray diffraction for two apical oxygen sites in a copper- deficient Y Ba2 Cu2.78 O7 crystal Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47(6) (1993) 3465-3468
Space group: P 4/m m m
Cell volume: 174.7
Cell parameters: 3.8764; 3.8764; 11.624; 90; 90; 90;  

COD ID: 1010088
CIF file Formula: - N3 Na -
Comments: Hendricks, S B; Pauling, L The Crystal Structures of Sodium and Potassium Trinitrides and Potassium Cyanate and the Nature of the Trinitride Group Journal of the American Chemical Society 47 (1925) 2904-2920
Space group: R -3 m :R
Cell volume: 57.9
Cell parameters: 5.481; 5.481; 5.481; 38.72; 38.72; 38.72;  

COD ID: 1010089
CIF file Formula: - K N3 -
Comments: Hendricks, S B; Pauling, L The Crystal Structures of Sodium and Potassium Trinitrides and Potassium Cyanate and the Nature of the Trinitride Group Journal of the American Chemical Society 47 (1925) 2904-2920
Space group: I 4/m c m
Cell volume: 262
Cell parameters: 6.094; 6.094; 7.056; 90; 90; 90;  

COD ID: 1010090
CIF file Formula: - C K N O -
Comments: Hendricks, S B; Pauling, L The Crystal Structures of Sodium and Potassium Trinitrides and Potassium Cyanate and the Nature of the Trinitride Group Journal of the American Chemical Society 47 (1925) 2904-2920
Space group: I 4/m c m
Cell volume: 259
Cell parameters: 6.07; 6.07; 7.03; 90; 90; 90;  

COD ID: 1010432
CIF file Formula: - Fe Ni S2 -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: P 63/m m c
Cell volume: 55.7
Cell parameters: 3.408; 3.408; 5.54; 90; 90; 120;  

COD ID: 1010433
CIF file Formula: - Co Fe S2 -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: P 63/m m c
Cell volume: 51.7
Cell parameters: 3.36; 3.36; 5.29; 90; 90; 120;  

COD ID: 1010434
CIF file Formula: - Fe2 S Se -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: P 63/m m c
Cell volume: 64.1
Cell parameters: 3.54; 3.54; 5.91; 90; 90; 120;  

COD ID: 1010435
CIF file Formula: - Ni S -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: P 63/m m c
Cell volume: 53.7
Cell parameters: 3.42; 3.42; 5.3; 90; 90; 120;  

COD ID: 1010914
CIF file Formula: - Al2 O3 -
Comments: Pauling, L; Hendricks, S B Crystal Structures of Hematite and Corundum Journal of the American Chemical Society 47 (1925) 781-790
Space group: R -3 c :R
Cell volume: 84.5
Cell parameters: 5.12; 5.12; 5.12; 55.28; 55.28; 55.28;  

COD ID: 1010930
CIF file Formula: - Ni Sb -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: P 63/m m c
Cell volume: 68.4
Cell parameters: 3.928; 3.928; 5.12; 90; 90; 120;  

COD ID: 1011036
CIF file Formula: - As Ni -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: P 63/m m c
Cell volume: 56.7
Cell parameters: 3.61; 3.61; 5.028; 90; 90; 120;  

COD ID: 1011037
CIF file Formula: - Co S -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: P 63/m m c
Cell volume: 50.9
Cell parameters: 3.377; 3.377; 5.15; 90; 90; 120;  

COD ID: 1011038
CIF file Formula: - Ni S -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: R 3 m :R
Cell volume: 84
Cell parameters: 5.64; 5.64; 5.64; 116.6; 116.6; 116.6;  

COD ID: 1011178
CIF file Formula: - Fe0.95 S1.05 -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: P 63/m m c
Cell volume: 57.9
Cell parameters: 3.43; 3.43; 5.68; 90; 90; 120;  

COD ID: 1011179
CIF file Formula: - Fe1.05 S0.95 -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: P 63/m m c
Cell volume: 59
Cell parameters: 3.43; 3.43; 5.79; 90; 90; 120;  

COD ID: 1011180
CIF file Formula: - Fe S -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: P 63/m m c
Cell volume: 59
Cell parameters: 3.43; 3.43; 5.79; 90; 90; 120;  

COD ID: 1011181
CIF file Formula: - Fe Ni S2 -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: F m -3 m
Cell volume: 1012
Cell parameters: 10.04; 10.04; 10.04; 90; 90; 90;  

COD ID: 1011240
CIF file Formula: - Fe2 O3 -
Comments: Pauling, L; Hendricks, S B The Structure of Hematite Journal of the American Chemical Society 47 (1925) 781-790
Space group: R -3 c :R
Cell volume: 100.8
Cell parameters: 5.43; 5.43; 5.43; 55.28; 55.28; 55.28;  

COD ID: 1011366
CIF file Formula: - Fe Se -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: P 63/m m c
Cell volume: 66.2
Cell parameters: 3.61; 3.61; 5.87; 90; 90; 120;  

COD ID: 1011367
CIF file Formula: - Ni Se -
Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73
Space group: P 63/m m c
Cell volume: 61.8
Cell parameters: 3.66; 3.66; 5.33; 90; 90; 120;  

COD ID: 1500003
CIF file Formula: - C14 H21 Cd N9 O9 S -
Comments: Sonia B. Jiménez-Pulido; Fátima M. Linares-Ordoñez; Miguel N. Moreno-Carretero; Miguel Quirós Versatile Coordinative Abilities of a New Hybrid Pteridine-Thiosemicarbazone Ligand: Crystal Structure, Spectroscopic Characterization, and Luminescent Properties Inorganic Chemistry 47 (2008) 1096-1106
Space group: P 1 21/c 1
Cell volume: 2221.96
Cell parameters: 12.8903; 13.1999; 14.7455; 90; 117.673; 90;  

COD ID: 1501471
CIF file Formula: - C45 H35 Cd Cl N4 O7 -
Comments: Katarzyna Grubel; Brynna J. Laughlin; Thora R. Maltais; Rhett C. Smith; Atta M. Arif; Lisa M. Berreau Photochemically-induced dioxygenase-type CO-release reactivity of Group 12 metal flavonolate complexes Chemical Communications 47(37) (2011) 10431-10433
Space group: P 1 21/n 1
Cell volume: 3905.89
Cell parameters: 11.4616; 16.3861; 20.877; 90; 95.0205; 90;  

COD ID: 1501472
CIF file Formula: - C45 H35 Cl Hg N4 O7 -
Comments: Katarzyna Grubel; Brynna J. Laughlin; Thora R. Maltais; Rhett C. Smith; Atta M. Arif; Lisa M. Berreau Photochemically-induced dioxygenase-type CO-release reactivity of Group 12 metal flavonolate complexes Chemical Communications 47(37) (2011) 10431-10433
Space group: P 1 21/n 1
Cell volume: 3905.65
Cell parameters: 11.4117; 16.3761; 20.9794; 90; 95.007; 90;  

COD ID: 1501473
CIF file Formula: - C45 H35 F3 N4 O7 S Zn -
Comments: Katarzyna Grubel; Brynna J. Laughlin; Thora R. Maltais; Rhett C. Smith; Atta M. Arif; Lisa M. Berreau Photochemically-induced dioxygenase-type CO-release reactivity of Group 12 metal flavonolate complexes Chemical Communications 47(37) (2011) 10431-10433
Space group: P 1 21/c 1
Cell volume: 4016.34
Cell parameters: 10.1785; 16.3337; 24.162; 90; 91.037; 90;  

COD ID: 1501474
CIF file Formula: - C46 H38 Cd Cl N5 O8 -
Comments: Katarzyna Grubel; Brynna J. Laughlin; Thora R. Maltais; Rhett C. Smith; Atta M. Arif; Lisa M. Berreau Photochemically-induced dioxygenase-type CO-release reactivity of Group 12 metal flavonolate complexes Chemical Communications 47(37) (2011) 10431-10433
Space group: P -1
Cell volume: 2075.18
Cell parameters: 13.2066; 13.243; 14.306; 102.54; 116.809; 99.7178;  

COD ID: 1506804
CIF file Formula: - C19 H27 F N2 O3 -
Comments: Saitton, Stina; Del Tredici, Andria L.; Mohell, Nina; Vollinga, Roeland C.; Boström, Dan; Kihlberg, Jan; Luthman, Kristina Design, synthesis and evaluation of a PLG tripeptidomimetic based on a pyridine scaffold. Journal of medicinal chemistry 47(26) (2004) 6595-6602
Space group: P 21 21 21
Cell volume: 1964.51
Cell parameters: 9.907; 10.077; 19.678; 90; 90; 90;  

COD ID: 1508969
CIF file Formula: - C22 H32 F3 N2 O4 -
Comments: Christopher R. Jones; M. Khurram N. Qureshi; Fiona R. Truscott; Shang-Te Danny Hsu; Angus J. Morrison; Martin D. Smith A Nonpeptidic Reverse Turn that Promotes Parallel Sheet Structure Stabilized by CH...O Hydrogen Bonds in a Cyclopropane γ-Peptide Angewandte Chemie, International Edition 47 (2008) 7099-7102
Space group: P 21 21 21
Cell volume: 2326.1
Cell parameters: 5.6434; 15.4253; 26.7211; 90; 90; 90;  

COD ID: 1509124
CIF file Formula: - Ag0.08 Au0.92 Cu -
Comments: Ishibata, S.; Kogachi, M. Effect of additional elements on the axial ratio of the Cu Au L1,0-type ordered alloy Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 47 (1983) 912-917
Space group: P 4/m m m
Cell volume: 28.721
Cell parameters: 2.791; 2.791; 3.687; 90; 90; 90;  

COD ID: 1509702
CIF file Formula: - Ag2 O7 P2 Pb -
Comments: Arbib, E.; Boukhari, A.; Dridi, N.; Holt, E.M.; Reau, J.M. Structure and electrical properties of crystalline and glassy Ag2 Pb P2 O7 Materials Letters 47 (2001) 212-218
Space group: P -1
Cell volume: 340.067
Cell parameters: 5.502; 7.008; 10.018; 106.63; 93.89; 110.68;  

COD ID: 1510344
CIF file Formula: - Au1.5 Fe Pd1.5 -
Comments: Karpov, Yu.G.; Gel'd, P.V.; Sidorenko, F.A.; Kuranov, A.A.; Syutkin, P.N.; Oblasov, A.K.; Vereshchagin, Yu.A. Magnetic properties of ordering alloys Fe (Pd1-x Aux)3 Fizika Metallov i Metallovedenie 47 (1979) 44-48
Space group: P m -3 m
Cell volume: 60.698
Cell parameters: 3.93; 3.93; 3.93; 90; 90; 90;  

COD ID: 1510353
CIF file Formula: - Au1.8 Cu2 Ni0.2 -
Comments: Kogachi, M.; Ishibata, S. Effect of additional elements on the axial ratio of the CuAuL1o-type ordered alloys Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 47 (1983) 912-917
Space group: P 4/m m m
Cell volume: 55.701
Cell parameters: 3.88; 3.88; 3.7; 90; 90; 90;  

COD ID: 1510363
CIF file Formula: - Au2 Bi16 Br18 Sb2 -
Comments: Wahl, B.; Ruck, M.; Kloo, L. The molecular cluster [Bi10 Au2] (Sb Bi3 Br9)2 Angew. Chem. Int. ed. 47 (2008) 3932-3935
Space group: P 1 21/c 1
Cell volume: 2364.37
Cell parameters: 10.597; 15.2669; 14.6424; 90; 93.544; 90;  

COD ID: 1510446
CIF file Formula: - Au2 Nb -
Comments: Stolz, E.; Anantharaman, T.R.; Ata, H.O.K.; Meissner, H.G.; Poetzschke, M.; Schubert, K.; Rossteutscher, W. Einige strukturelle Ergebnisse an metallischen Phasen VI Naturwissenschaften 47 (1960) 512-512
Space group: P 6/m m m
Cell volume: 50.061
Cell parameters: 4.61; 4.61; 2.72; 90; 90; 120;  

COD ID: 1510447
CIF file Formula: - Au2 Nb3 -
Comments: Stolz, E.; Meissner, H.G.; Poetzschke, M.; Ata, H.O.K.; Schubert, K.; Rossteutscher, W.; Anantharaman, T.R. Einige strukturelle Ergebnisse an metallischen Phasen VI Naturwissenschaften 47 (1960) 512-512
Space group: I 4/m m m
Cell volume: 173.422
Cell parameters: 3.38; 3.38; 15.18; 90; 90; 90;  

COD ID: 1510798
CIF file Formula: - B2 O4.5 Pb1.5 -
Comments: Al'-Ama, A.G.; Stefanovich, S.Yu.; Belokoneva, E.L.; Kurazhkovskaya, V.S.; Dimitrova, O.V.; Kabalov, Yu.K. New oxygen- and lead-deficient lead borate Pb(I)0.9 Pb(II)0.6 (B O2.25)2 = 2 Pb0.75 (B O2.25) and its relation to aragonite and calcite structures Kristallografiya 47 (2002) 24-29
Space group: P 3 1 2
Cell volume: 134.211
Cell parameters: 4.9253; 4.9253; 6.3884; 90; 90; 120;  

COD ID: 1511094
CIF file Formula: - B Dy4.5 Ge0.32 O10.56 Pb1.68 -
Comments: Dzhurinskii, B.F.; Ilyukhin, A.B. Rare-earth and lead mixed anionic oxoborates Kristallografiya 47 (2002) 442-448
Space group: C 1 2/m 1
Cell volume: 1064.1
Cell parameters: 21.478; 3.6333; 16.544; 90; 124.49; 90;  

COD ID: 1511116
CIF file Formula: - B Eu Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 73.455
Cell parameters: 4.188; 4.188; 4.188; 90; 90; 90;  

COD ID: 1511167
CIF file Formula: - B Gd Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 73.192
Cell parameters: 4.183; 4.183; 4.183; 90; 90; 90;  

COD ID: 1511170
CIF file Formula: - B Ge0.4 O10.62 Pb1.6 Tb4.5 -
Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Rare-earth and lead mixed anionic oxoborates Kristallografiya 47 (2002) 442-448
Space group: C 1 2/m 1
Cell volume: 1079.34
Cell parameters: 21.59; 3.6565; 16.618; 90; 124.64; 90;  

COD ID: 1511185
CIF file Formula: - B Ho Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 71.991
Cell parameters: 4.16; 4.16; 4.16; 90; 90; 90;  

COD ID: 1511210
CIF file Formula: - B La Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 77.091
Cell parameters: 4.256; 4.256; 4.256; 90; 90; 90;  

COD ID: 1511229
CIF file Formula: - B Lu Pd3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 68.418
Cell parameters: 4.09; 4.09; 4.09; 90; 90; 90;  

COD ID: 1511230
CIF file Formula: - B Lu Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 70.804
Cell parameters: 4.137; 4.137; 4.137; 90; 90; 90;  

COD ID: 1511263
CIF file Formula: - B Nd Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 74.618
Cell parameters: 4.21; 4.21; 4.21; 90; 90; 90;  

COD ID: 1511264
CIF file Formula: - B Nd4.5 O10.62 Pb1.7 V0.3 -
Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Rare-earth and lead mixed anionic oxoborates Kristallografiya 47 (2002) 442-448
Space group: C 1 2/m 1
Cell volume: 1165.89
Cell parameters: 21.946; 3.7881; 16.857; 90; 123.7; 90;  

COD ID: 1511317
CIF file Formula: - B Rh3 Tm -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 71.215
Cell parameters: 4.145; 4.145; 4.145; 90; 90; 90;  

COD ID: 1511320
CIF file Formula: - B Rh3 Yb -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 70.958
Cell parameters: 4.14; 4.14; 4.14; 90; 90; 90;  

COD ID: 1511565
CIF file Formula: - B50.06 N1.87 -
Comments: Kossobutzki, K.H.; Will, G. X-ray diffraction analysis of B50 C2 and B50 N2 crystallizing in the tetragonal boron lattice Journal of the Less-Common Metals 47 (1976) 33-38
Space group: P 42/n n m :1
Cell volume: 382.272
Cell parameters: 8.634; 8.634; 5.128; 90; 90; 90;  

COD ID: 1511746
CIF file Formula: - B4 Ho8.66 O19 -
Comments: Dzhurinskii, B.F.; Ilyukhin, A.B. Rare-earth and lead mixed anionic oxoborates Kristallografiya 47 (2002) 442-448
Space group: C 1 2/m 1
Cell volume: 812.751
Cell parameters: 18.207; 3.6685; 14.024; 90; 119.81; 90;  

COD ID: 1513350
CIF file Formula: - C50 H53.08 Cl10 Fe1.46 Li2 N4 O4 -
Comments: Allan, Laura E. N.; MacDonald, Jarret P.; Nichol, Gary S.; Shaver, Michael P. Single Component Iron Catalysts for Atom Transfer and Organometallic Mediated Radical Polymerizations: Mechanistic Studies and Reaction Scope Macromolecules 47(4) (2014) 1249
Space group: C 1 2/c 1
Cell volume: 5431.46
Cell parameters: 15.1373; 19.6216; 18.5258; 90; 99.2166; 90;  

COD ID: 1513351
CIF file Formula: - C61.2 H85.4 Cl10 Fe2 Li2 N4 O10.3 -
Comments: Allan, Laura E. N.; MacDonald, Jarret P.; Nichol, Gary S.; Shaver, Michael P. Single Component Iron Catalysts for Atom Transfer and Organometallic Mediated Radical Polymerizations: Mechanistic Studies and Reaction Scope Macromolecules 47(4) (2014) 1249
Space group: P 1 21/c 1
Cell volume: 6918.6
Cell parameters: 13.7729; 23.7241; 21.6192; 90; 101.647; 90;  

COD ID: 1513352
CIF file Formula: - C10 H18 O4 -
Comments: Liu, Ye; Wang, Meng; Ren, Wei-Min; He, Ke-Ke; Xu, Yue-Chao; Liu, Jie; Lu, Xiao-Bing Stereospecific CO2Copolymers from 3,5-Dioxaepoxides: Crystallization and Functionallization Macromolecules 47(4) (2014) 1269
Space group: P 1 21/c 1
Cell volume: 1013.9
Cell parameters: 17.8563; 6.4916; 8.8522; 90; 98.862; 90;  

COD ID: 1513381
CIF file Formula: - C18 H13 N O -
Comments: Husmann, Ralph; Wertz, Sebastian; Daniliuc, Constantin G.; Schäfer, Sascha W.; McArdle, Ciarán B.; Studer, Armido UV‒Vis Monitoring of Radical Polymerizations by Spin Trapping with Chromophoric Nitrones Macromolecules 47(3) (2014) 993
Space group: P -1
Cell volume: 2635.3
Cell parameters: 9.8789; 12.107; 23.0938; 104.855; 98.818; 90.34;  

COD ID: 1514002
CIF file Formula: - C19 H23 N O -
Comments: Annamalai Senthilvelan; Gene-Hsiang Lee; Wen-Sheng Chung A novel photoinduced ring opening and isomerization of adamantane-2-spiro isoxazolines using Mo(CO)6 Tetrahedron Letters 47(40) (2006) 7179-7183
Space group: P -1
Cell volume: 1554.97
Cell parameters: 9.8122; 12.9988; 13.1727; 106.823; 101.908; 94.8232;  

COD ID: 1514022
CIF file Formula: - C40.5 H40 N2 O7.5 -
Comments: Ya-Jiun Shiao; Pei-Chen Chiang; Annamalai Senthilvelan; Ming-Tsung Tsai; Gene-Hsiang Lee; Wen-Sheng Chung Capping the upper and lower rims of calix[4]arenes by aryl dinitrile oxide reactions Tetrahedron Letters 47(47) (2006) 8383-8386
Space group: C 1 2/c 1
Cell volume: 6780.34
Cell parameters: 35.5191; 9.625; 19.8381; 90; 91.2989; 90;  

COD ID: 1514023
CIF file Formula: - C42.25 H37 N2 O6.25 -
Comments: Ya-Jiun Shiao; Pei-Chen Chiang; Annamalai Senthilvelan; Ming-Tsung Tsai; Gene-Hsiang Lee; Wen-Sheng Chung Capping the upper and lower rims of calix[4]arenes by aryl dinitrile oxide reactions Tetrahedron Letters 47(47) (2006) 8383-8386
Space group: P 41 21 2
Cell volume: 3342.18
Cell parameters: 9.6377; 9.6377; 35.9818; 90; 90; 90;  

COD ID: 1514024
CIF file Formula: - C44 H37 Cl3 N2 O7 -
Comments: Ya-Jiun Shiao; Pei-Chen Chiang; Annamalai Senthilvelan; Ming-Tsung Tsai; Gene-Hsiang Lee; Wen-Sheng Chung Capping the upper and lower rims of calix[4]arenes by aryl dinitrile oxide reactions Tetrahedron Letters 47(47) (2006) 8383-8386
Space group: P 1 21/c 1
Cell volume: 3733.7
Cell parameters: 11.9873; 35.0966; 8.9562; 90; 97.735; 90;  

COD ID: 1514054
CIF file Formula: - Li0.735 Mn1.767 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 560.03
Cell parameters: 8.2427; 8.2427; 8.2427; 90; 90; 90;  

COD ID: 1514055
CIF file Formula: - Li0.611 Mn2 O3.88 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 559.19
Cell parameters: 8.2386; 8.2386; 8.2386; 90; 90; 90;  

COD ID: 1514056
CIF file Formula: - Li1.02 Mn1.62 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 560.78
Cell parameters: 8.2464; 8.2464; 8.2464; 90; 90; 90;  

COD ID: 1514057
CIF file Formula: - Li0.81 Mn1.78 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 560.78
Cell parameters: 8.2464; 8.2464; 8.2464; 90; 90; 90;  

COD ID: 1514058
CIF file Formula: - Li1.49 Mn1.39 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 559.72
Cell parameters: 8.2412; 8.2412; 8.2412; 90; 90; 90;  

COD ID: 1514059
CIF file Formula: - Li1.56 Mn1.39 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 559.54
Cell parameters: 8.2403; 8.2403; 8.2403; 90; 90; 90;  

COD ID: 1514060
CIF file Formula: - Li0.45 Mn2.03 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 557.4
Cell parameters: 8.2298; 8.2298; 8.2298; 90; 90; 90;  

COD ID: 1514061
CIF file Formula: - Li0.48 Mn1.88 O4 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 555.94
Cell parameters: 8.2226; 8.2226; 8.2226; 90; 90; 90;  

COD ID: 1514062
CIF file Formula: - Li0.55 Mn2 O3.51 -
Comments: Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L. Li Mn2 O4 nanocrystalline electrode materials Crystal Research and Technology 47(3) (2012) 351-362
Space group: F d -3 m :2
Cell volume: 555.68
Cell parameters: 8.2213; 8.2213; 8.2213; 90; 90; 90;  

COD ID: 1514114
CIF file Formula: - Mn O -
Comments: Barrett, C. A.; Evans, E. B. Solid solubility and lattice parameter of Ni O - Mn O Journal of the American Ceramic Society 47 (1964) 533-533
Space group: F m -3 m
Cell volume: 87.647
Cell parameters: 4.442; 4.442; 4.442; 90; 90; 90;  

COD ID: 1514133
CIF file Formula: - C37 H28 Al F15 N2 -
Comments: Jia, Yin-Bao; Wang, Yan-Bo; Ren, Wei-Min; Xu, Tieqi; Wang, Jing; Lu, Xiao-Bing Mechanistic Aspects of Initiation and Deactivation inN-Heterocyclic Olefin Mediated Polymerization of Acrylates with Alane as Activator Macromolecules 47(6) (2014) 1966
Space group: P -1
Cell volume: 1803.74
Cell parameters: 9.8638; 10.5358; 18.0155; 81.532; 77.639; 84.01;  

COD ID: 1514134
CIF file Formula: - C46 H38 Al F15 N2 -
Comments: Jia, Yin-Bao; Wang, Yan-Bo; Ren, Wei-Min; Xu, Tieqi; Wang, Jing; Lu, Xiao-Bing Mechanistic Aspects of Initiation and Deactivation inN-Heterocyclic Olefin Mediated Polymerization of Acrylates with Alane as Activator Macromolecules 47(6) (2014) 1966
Space group: P -1
Cell volume: 2141
Cell parameters: 11.277; 11.709; 18; 105; 103.215; 102.156;  

COD ID: 1514135
CIF file Formula: - C40 H26 Al F15 N2 -
Comments: Jia, Yin-Bao; Wang, Yan-Bo; Ren, Wei-Min; Xu, Tieqi; Wang, Jing; Lu, Xiao-Bing Mechanistic Aspects of Initiation and Deactivation inN-Heterocyclic Olefin Mediated Polymerization of Acrylates with Alane as Activator Macromolecules 47(6) (2014) 1966
Space group: P 1 21/c 1
Cell volume: 3604.9
Cell parameters: 10.2014; 17.3415; 20.5293; 90; 96.982; 90;  

COD ID: 1514185
CIF file Formula: - C15 H12 B F2 N O -
Comments: Yoshii, Ryousuke; Tanaka, Kazuo; Chujo, Yoshiki Conjugated Polymers Based on Tautomeric Units: Regulation of Main-Chain Conjugation and Expression of Aggregation Induced Emission Property via Boron-Complexation Macromolecules 47(7) (2014) 2268
Space group: P 1 21/a 1
Cell volume: 1260.8
Cell parameters: 14.493; 6.0834; 15.009; 90; 107.679; 90;  

COD ID: 1514186
CIF file Formula: - C15 H13 N O -
Comments: Yoshii, Ryousuke; Tanaka, Kazuo; Chujo, Yoshiki Conjugated Polymers Based on Tautomeric Units: Regulation of Main-Chain Conjugation and Expression of Aggregation Induced Emission Property via Boron-Complexation Macromolecules 47(7) (2014) 2268
Space group: P 1 21/n 1
Cell volume: 2285.4
Cell parameters: 9.5137; 13.3349; 18.7322; 90; 105.908; 90;  

COD ID: 1514351
CIF file Formula: - C53 H68 O4 S2 Zr -
Comments: Della Monica, Francesco; Luciano, Ermanno; Roviello, Giuseppina; Grassi, Alfonso; Milione, Stefano; Capacchione, Carmine Group 4 Metal Complexes Bearing Thioetherphenolate Ligands. Coordination Chemistry and Ring-Opening Polymerization Catalysis Macromolecules 47(9) (2014) 2830
Space group: C 1 2/c 1
Cell volume: 5296
Cell parameters: 23.924; 18.448; 12.936; 90; 111.94; 90;  

COD ID: 1514829
CIF file Formula: - C63 H65 Au2 Cl2 F6 N O10 P2 S2 -
Comments: Weber, Dieter; Gagné, Michel R σ-π-Diauration as an alternative binding mode for digold intermediates in gold(i) catalysis. Chemical science (Royal Society of Chemistry : 2010) 47(1) (2013) 335-338
Space group: P -1
Cell volume: 3268.15
Cell parameters: 12.9063; 14.0711; 20.7385; 101.178; 99.806; 113.143;  

COD ID: 1516111
CIF file Formula: - C46 H48 N2 O Zr -
Comments: Klet, Rachel C.; Theriault, Curt N.; Klosin, Jerzy; Labinger, Jay A.; Bercaw, John E. Investigations into Asymmetric Post-Metallocene Group 4 Complexes for the Synthesis of Highly Regioirregular Polypropylene Macromolecules 47(10) (2014) 3317
Space group: P -1
Cell volume: 1899.9
Cell parameters: 11.0188; 13.6909; 15.087; 64.169; 68.942; 75.522;  

COD ID: 1516112
CIF file Formula: - C36.83 H46.32 Cl2.34 N2 O Ti -
Comments: Klet, Rachel C.; Theriault, Curt N.; Klosin, Jerzy; Labinger, Jay A.; Bercaw, John E. Investigations into Asymmetric Post-Metallocene Group 4 Complexes for the Synthesis of Highly Regioirregular Polypropylene Macromolecules 47(10) (2014) 3317
Space group: P -1
Cell volume: 3429.9
Cell parameters: 10.387; 15.918; 21.74; 76.406; 79.036; 87.948;  

COD ID: 1516474
CIF file Formula: - C24 H43 N2 O Si Y -
Comments: Liu, Siqian; Du, Gaixia; He, Jianyun; Long, Yingyun; Zhang, Shaowen; Li, Xiaofang Cationic Tropidinyl Scandium Catalyst: A Perfectly Acceptable Substitute for Cationic Half-Sandwich Scandium Catalysts incis-1,4-Polymerization of Isoprene and Copolymerization with Norbornene Macromolecules 47(11) (2014) 3567
Space group: P 1 21/c 1
Cell volume: 2512.6
Cell parameters: 14.4575; 16.6903; 10.454; 90; 95.093; 90;  

COD ID: 1516475
CIF file Formula: - C10 H17.5 N0.5 O0.5 Sc0.5 Si -
Comments: Liu, Siqian; Du, Gaixia; He, Jianyun; Long, Yingyun; Zhang, Shaowen; Li, Xiaofang Cationic Tropidinyl Scandium Catalyst: A Perfectly Acceptable Substitute for Cationic Half-Sandwich Scandium Catalysts incis-1,4-Polymerization of Isoprene and Copolymerization with Norbornene Macromolecules 47(11) (2014) 3567
Space group: P n m a
Cell volume: 2434.3
Cell parameters: 12.865; 16.159; 11.71; 90; 90; 90;  

COD ID: 1516476
CIF file Formula: - C32 H62 Lu2 N2 O2 Si2 -
Comments: Liu, Siqian; Du, Gaixia; He, Jianyun; Long, Yingyun; Zhang, Shaowen; Li, Xiaofang Cationic Tropidinyl Scandium Catalyst: A Perfectly Acceptable Substitute for Cationic Half-Sandwich Scandium Catalysts incis-1,4-Polymerization of Isoprene and Copolymerization with Norbornene Macromolecules 47(11) (2014) 3567
Space group: P n a 21
Cell volume: 3565.6
Cell parameters: 19.256; 10.164; 18.218; 90; 90; 90;  

COD ID: 1517182
CIF file Formula: - C42 H69 Lu N2 O S Si2 -
Comments: Liu, Bo; Li, Lei; Sun, Guangping; Liu, Jingyao; Wang, Meiyan; Li, Shihui; Cui, Dongmei 3,4-Polymerization of Isoprene by Using NSN- and NPN-Ligated Rare Earth Metal Precursors: Switching of Stereo Selectivity and Mechanism Macromolecules 47(15) (2014) 4971
Space group: P 1 21/c 1
Cell volume: 4621.72
Cell parameters: 13.587; 17.918; 21.641; 90; 118.69; 90;  

COD ID: 1517183
CIF file Formula: - C46 H77 N2 O2 S Si2 Y -
Comments: Liu, Bo; Li, Lei; Sun, Guangping; Liu, Jingyao; Wang, Meiyan; Li, Shihui; Cui, Dongmei 3,4-Polymerization of Isoprene by Using NSN- and NPN-Ligated Rare Earth Metal Precursors: Switching of Stereo Selectivity and Mechanism Macromolecules 47(15) (2014) 4971
Space group: R 3 m :H
Cell volume: 13098.1
Cell parameters: 36.82; 36.82; 11.156; 90; 90; 120;  

COD ID: 1517184
CIF file Formula: - C40 H75 Lu N2 O S Si3 -
Comments: Liu, Bo; Li, Lei; Sun, Guangping; Liu, Jingyao; Wang, Meiyan; Li, Shihui; Cui, Dongmei 3,4-Polymerization of Isoprene by Using NSN- and NPN-Ligated Rare Earth Metal Precursors: Switching of Stereo Selectivity and Mechanism Macromolecules 47(15) (2014) 4971
Space group: P 1 21/n 1
Cell volume: 4705.5
Cell parameters: 12.007; 20.514; 19.104; 90; 90.26; 90;  

COD ID: 1517185
CIF file Formula: - C48 H74 Lu N2 O P Si2 -
Comments: Liu, Bo; Li, Lei; Sun, Guangping; Liu, Jingyao; Wang, Meiyan; Li, Shihui; Cui, Dongmei 3,4-Polymerization of Isoprene by Using NSN- and NPN-Ligated Rare Earth Metal Precursors: Switching of Stereo Selectivity and Mechanism Macromolecules 47(15) (2014) 4971
Space group: P -1
Cell volume: 2503.61
Cell parameters: 11.8843; 12.5062; 19.4482; 78.546; 81.9; 62.267;  

COD ID: 1517186
CIF file Formula: - C44 H66 Lu N2 O P Si2 -
Comments: Liu, Bo; Li, Lei; Sun, Guangping; Liu, Jingyao; Wang, Meiyan; Li, Shihui; Cui, Dongmei 3,4-Polymerization of Isoprene by Using NSN- and NPN-Ligated Rare Earth Metal Precursors: Switching of Stereo Selectivity and Mechanism Macromolecules 47(15) (2014) 4971
Space group: P 21 21 21
Cell volume: 4671.95
Cell parameters: 14.316; 14.631; 22.305; 90; 90; 90;  

COD ID: 1517221
CIF file Formula: - C40 H32 O3 S -
Comments: Deng, Haiqin; Hu, Rongrong; Zhao, Engui; Chan, Carrie Y. K.; Lam, Jacky W. Y.; Tang, Ben Zhong One-Pot Three-Component Tandem Polymerization Toward Functional Poly(arylene thiophenylene) with Aggregation-Enhanced Emission Characteristics Macromolecules 47(15) (2014) 4920
Space group: P 1 21/c 1
Cell volume: 3134.05
Cell parameters: 14.7036; 22.0098; 9.6977; 90; 93.016; 90;  

COD ID: 1517660
CIF file Formula: - C37 H31 Co O2 -
Comments: Hadadpour, Mahboubeh; Liu, Yuqing; Chadha, Preeti; Ragogna, Paul J. Overcoming a Tight Coil To Give a Random “Co” Polymer Derived from a Mixed Sandwich Cobaltocene Macromolecules 47(18) (2014) 6207
Space group: P 1 21/c 1
Cell volume: 2769.4
Cell parameters: 11.462; 14.582; 16.852; 90; 100.51; 90;  

COD ID: 1517661
CIF file Formula: - C40 H33 Co O3 -
Comments: Hadadpour, Mahboubeh; Liu, Yuqing; Chadha, Preeti; Ragogna, Paul J. Overcoming a Tight Coil To Give a Random “Co” Polymer Derived from a Mixed Sandwich Cobaltocene Macromolecules 47(18) (2014) 6207
Space group: P -1
Cell volume: 3065.7
Cell parameters: 12.47; 14.711; 17.798; 90.65; 109.64; 93.95;  

COD ID: 1517899
CIF file Formula: - C4 H30 B18 Co Na O4 -
Comments: Brus, Jiri; Zhigunov, Alexander; Czernek, Jiří; Kobera, Libor; Uchman, Mariusz; Matějíček, Pavel Control over the Self-Assembly and Dynamics of Metallacarborane Nanorotors by the Nature of the Polymer Matrix: A Solid-State NMR Study Macromolecules 47(18) (2014) 6343
Space group: P 1 21/c 1
Cell volume: 2021.43
Cell parameters: 6.6543; 10.1234; 30.056; 90; 93.254; 90;  

COD ID: 1518189
CIF file Formula: - C49 H66 O2 -
Comments: Zhang, Jinjin; Xiong, Jiao; Sun, Yangyang; Tang, Ning; Wu, Jincai Highly Iso-Selective and Active Catalysts of Sodium and Potassium Monophenoxides Capped by a Crown Ether for the Ring-Opening Polymerization ofrac-Lactide Macromolecules 47(22) (2014) 7789
Space group: P b c a
Cell volume: 8963.8
Cell parameters: 10.7295; 25.4389; 32.8409; 90; 90; 90;  

COD ID: 1518190
CIF file Formula: - C56 H73 K O3 -
Comments: Zhang, Jinjin; Xiong, Jiao; Sun, Yangyang; Tang, Ning; Wu, Jincai Highly Iso-Selective and Active Catalysts of Sodium and Potassium Monophenoxides Capped by a Crown Ether for the Ring-Opening Polymerization ofrac-Lactide Macromolecules 47(22) (2014) 7789
Space group: P 1 21/n 1
Cell volume: 4866.7
Cell parameters: 18.5313; 15.0763; 19.009; 90; 113.597; 90;  

COD ID: 1518191
CIF file Formula: - C75 H105 K O8 -
Comments: Zhang, Jinjin; Xiong, Jiao; Sun, Yangyang; Tang, Ning; Wu, Jincai Highly Iso-Selective and Active Catalysts of Sodium and Potassium Monophenoxides Capped by a Crown Ether for the Ring-Opening Polymerization ofrac-Lactide Macromolecules 47(22) (2014) 7789
Space group: P 1 21 1
Cell volume: 3474.4
Cell parameters: 13.627; 20.5145; 13.926; 90; 116.816; 90;  

COD ID: 1518192
CIF file Formula: - C69.1 H96.1 Na O7 -
Comments: Zhang, Jinjin; Xiong, Jiao; Sun, Yangyang; Tang, Ning; Wu, Jincai Highly Iso-Selective and Active Catalysts of Sodium and Potassium Monophenoxides Capped by a Crown Ether for the Ring-Opening Polymerization ofrac-Lactide Macromolecules 47(22) (2014) 7789
Space group: P 1 21/c 1
Cell volume: 12915.8
Cell parameters: 22.2485; 30.3361; 19.2625; 90; 96.56; 90;  

COD ID: 1518259
CIF file Formula: - C40 H42 B Br S2 -
Comments: Guo, F.; Yin, X.; Pammer, F.; Cheng, F.; Fernandez, D.; Lalancette, R. A.; Jäkle, F. Regioregular Organoborane-Functionalized Poly(3-alkynylthiophene)s Macromolecules 47(22) (2014) 7831
Space group: P -1
Cell volume: 1711.09
Cell parameters: 7.6569; 11.8132; 20.0558; 101.899; 99.735; 99.57;  

COD ID: 1518260
CIF file Formula: - C33 H36 B Br S Sn -
Comments: Guo, F.; Yin, X.; Pammer, F.; Cheng, F.; Fernandez, D.; Lalancette, R. A.; Jäkle, F. Regioregular Organoborane-Functionalized Poly(3-alkynylthiophene)s Macromolecules 47(22) (2014) 7831
Space group: P -1
Cell volume: 1547.15
Cell parameters: 10.7368; 11.2064; 14.9593; 90.977; 107.773; 113.848;  

COD ID: 1518286
CIF file Formula: - C13 H24 Cl N2 O3 P -
Comments: Stukenbroeker, Tyler S.; Solis-Ibarra, Diego; Waymouth, Robert M. Synthesis and Topological Trapping of Cyclic Poly(alkylene phosphates) Macromolecules 47(23) (2014) 8224
Space group: P 1 21/c 1
Cell volume: 1656.4
Cell parameters: 8.4372; 16.6637; 11.7836; 90; 91.114; 90;  

COD ID: 1521800
CIF file Formula: - Al3 La0.1 Ni2 U0.9 -
Comments: Kim, W.W.; Kim, J.S.; Stewart, G.R.; Andraka, B. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407
Space group: P 6/m m m
Cell volume: 94.208
Cell parameters: 5.2; 5.2; 4.023; 90; 90; 120;  

COD ID: 1521802
CIF file Formula: - Al3 Ni2 Pr0.1 U0.9 -
Comments: Kim, W.W.; Andraka, B.; Kim, J.S.; Stewart, G.R. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407
Space group: P 6/m m m
Cell volume: 93.722
Cell parameters: 5.184; 5.184; 4.027; 90; 90; 120;  

COD ID: 1521804
CIF file Formula: - Al3 Ni2 Th0.1 U0.9 -
Comments: Kim, W.W.; Andraka, B.; Kim, J.S.; Stewart, G.R. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407
Space group: P 6/m m m
Cell volume: 93.766
Cell parameters: 5.182; 5.182; 4.032; 90; 90; 120;  

COD ID: 1521806
CIF file Formula: - Al3 Ni2 U0.9 Y0.1 -
Comments: Kim, W.W.; Kim, J.S.; Andraka, B.; Stewart, G.R. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407
Space group: P 6/m m m
Cell volume: 93.652
Cell parameters: 5.184; 5.184; 4.024; 90; 90; 120;  

COD ID: 1521807
CIF file Formula: - Al3 Ce0.1 Ni2 U0.9 -
Comments: Kim, W.W.; Kim, J.S.; Andraka, B.; Stewart, G.R. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407
Space group: P 6/m m m
Cell volume: 93.937
Cell parameters: 5.188; 5.188; 4.03; 90; 90; 120;  

COD ID: 1522714
CIF file Formula: - Pd0.2 Ti0.8 -
Comments: Poon, S.J. Structural dependence of the superconducting transition temperature in liquid-quenched alloys based on the group IVB elements Solid State Communications 47 (1983) 431-434
Space group: I m -3 m
Cell volume: 33.076
Cell parameters: 3.21; 3.21; 3.21; 90; 90; 90;  

COD ID: 1522715
CIF file Formula: - Pd0.2 Zr0.8 -
Comments: Poon, S.J. Structural dependence of the superconducting transition temperature in liquid-quenched alloys based on the group IVB elements Solid State Communications 47 (1983) 431-434
Space group: I m -3 m
Cell volume: 41.782
Cell parameters: 3.47; 3.47; 3.47; 90; 90; 90;  

COD ID: 1522716
CIF file Formula: - Hf0.93 Mo0.07 -
Comments: Poon, S.J. Structural dependence of the superconducting transition temperature in liquid-quenched alloys based on the group IV B elements Solid State Communications 47 (1983) 431-434
Space group: I m -3 m
Cell volume: 42.509
Cell parameters: 3.49; 3.49; 3.49; 90; 90; 90;  

COD ID: 1522850
CIF file Formula: - Ga0.25 Mn0.75 -
Comments: Schubert, K.; Anantharaman, T.R.; Rossteutscher, W.; Poetzschke, M.; Ata, H.O.K.; Meissner, H.G.; Stolz, E. Einige strukturelle Ergebnisse an metallischen Phasen. VI Naturwissenschaften 47 (1960) 512-512
Space group: P 63/m m c
Cell volume: 33.14
Cell parameters: 2.968; 2.968; 4.344; 90; 90; 120;  

COD ID: 1522893
CIF file Formula: - Fe2 Pr0.5 Sm0.5 -
Comments: Shimotomai, M.; Doyama, M.; Fujisawa, H. Lattice parameter evidence of of intermediate valence of Pr atoms in Laves phases Prx R1-x Fe2 (R= Sm, Tb and Y) Journal of Magnetism and Magnetic Materials 47 (1985) 102-104
Space group: F d -3 m :1
Cell volume: 410.504
Cell parameters: 7.432; 7.432; 7.432; 90; 90; 90;  

COD ID: 1522894
CIF file Formula: - Fe2 Pr0.5 Tb0.5 -
Comments: Shimotomai, M.; Fujisawa, H.; Doyama, M. Lattice parameter evidence of of intermediate valence of Pr atoms in Laves phases Prx R1-x Fe2 (R= Sm, Tb and Y) Journal of Magnetism and Magnetic Materials 47 (1985) 102-104
Space group: F d -3 m :1
Cell volume: 404.896
Cell parameters: 7.398; 7.398; 7.398; 90; 90; 90;  

COD ID: 1522895
CIF file Formula: - Fe2 Pr0.5 Y0.5 -
Comments: Shimotomai, M.; Doyama, M.; Fujisawa, H. Lattice parameter evidence of of intermediate valence of Pr atoms in Laves phases Prx R1-x Fe2 (R= Sm, Tb and Y) Journal of Magnetism and Magnetic Materials 47 (1985) 102-104
Space group: F d -3 m :1
Cell volume: 404.896
Cell parameters: 7.398; 7.398; 7.398; 90; 90; 90;  

COD ID: 1523632
CIF file Formula: - Pt3 Sr7 -
Comments: Fornasini, M.L.; Palenzona, A. Sr7 Pt3: an orthorhombic structure formed by Pt-centered trigonal prisms Journal of Solid State Chemistry 47 (1983) 30-33
Space group: P n m a
Cell volume: 1369.45
Cell parameters: 7.929; 24.326; 7.1; 90; 90; 90;  

COD ID: 1523647
CIF file Formula: - Al2 Dy0.83 Y0.17 -
Comments: del Moral, A.; Gehring, P.M.; Arnaudas, J.I.; Salamon, M.B.; Ritter, C.; Joven, E.; Cullen, J. Magnetic first-order phase transition and crossover associated with random anisotropy in crystalline Dyx Y1-x Al2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 7892-7896
Space group: F d -3 m :1
Cell volume: 472.156
Cell parameters: 7.78685; 7.78685; 7.78685; 90; 90; 90;  

COD ID: 1523671
CIF file Formula: - Al3 Pd1.5 Pt0.5 U -
Comments: Ghosh, K.; Ramakrishnan, S.; Chandra, G. Resistivity and susceptibility studies on U Pd2-x Ptx Al3 (x= 0.1, 0.2, 0.3 and 0.5) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 8305-8307
Space group: P 6/m m m
Cell volume: 103.756
Cell parameters: 5.363; 5.363; 4.1655; 90; 90; 120;  

COD ID: 1523985
CIF file Formula: - Ce Co4 Y -
Comments: Andraka, B.; Timlin, J.; Mihalisin, T. Behaviour of the Ce (Ni, Co)2, (Ce, Y) Co2 and (Ce, Y) Ni2 systems Journal of Magnetism and Magnetic Materials 47 (1985) 96-98
Space group: F d -3 m :1
Cell volume: 371.695
Cell parameters: 7.19; 7.19; 7.19; 90; 90; 90;  

COD ID: 1523986
CIF file Formula: - Ce Ni4 Y -
Comments: Andraka, B.; Mihalisin, T.; Timlin, J. Behaviour of the Ce (Ni, Co)2, (Ce, Y) Co2 and (Ce, Y) Ni2 systems Journal of Magnetism and Magnetic Materials 47 (1985) 96-98
Space group: F d -3 m :1
Cell volume: 372.937
Cell parameters: 7.198; 7.198; 7.198; 90; 90; 90;  

COD ID: 1524502
CIF file Formula: - Ce0.5 La0.5 Rh2 -
Comments: Harrus, A.; Mihalisin, T.; Kemly, E. Ce valence behaviour in Ce (Rh1-y Pty)2, Cey La1-y Rh2 and Cey Y1-y Rh2 Journal of Magnetism and Magnetic Materials 47 (1985) 93-95
Space group: F d -3 m :1
Cell volume: 439.669
Cell parameters: 7.604; 7.604; 7.604; 90; 90; 90;  

COD ID: 1524503
CIF file Formula: - Ce Rh4 Y -
Comments: Harrus, A.; Mihalisin, T.; Kemly, E. Ce valence behaviour in Ce (Rh1-x Ptx), Cey La1-y Rh2 and Cey Y1-y Rh2 Journal of Magnetism and Magnetic Materials 47 (1985) 93-95
Space group: F d -3 m :1
Cell volume: 425.259
Cell parameters: 7.52; 7.52; 7.52; 90; 90; 90;  

COD ID: 1524860
CIF file Formula: - Er Ga0.4 Mn1.6 -
Comments: Markiv, V.Ya.; Belyavina, N.N.; Karpenko, V.A.; Karpenko, A.A. Phase equilibria in the Er - Mn - Ga system (0-33 at.% Er) and compounds isotypic with Th Mn12, Th2 Zn17 and Th2 Ni17 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 47 (1985) 77-81
Space group: F d -3 m :1
Cell volume: 429.514
Cell parameters: 7.545; 7.545; 7.545; 90; 90; 90;  

COD ID: 1525230
CIF file Formula: - Fe3 Ga -
Comments: Schubert, K.; Burkhardt, W.; Bhan, S.; Gohle, R.; Poetzschke, M.; Meissner, H.G.; Stolz, E. Einige strukturelle Ergebnisse an metallischen Phasen (5) Naturwissenschaften 47 (1960) 303-303
Space group: P m -3 m
Cell volume: 50.694
Cell parameters: 3.701; 3.701; 3.701; 90; 90; 90;  

COD ID: 1525231
CIF file Formula: - Fe0.7 Ga0.3 -
Comments: Schubert, K.; Bhan, S.; Meissner, H.G.; Burkhardt, W.; Gohle, R.; Poetzschke, M.; Stolz, E. Einige strukturelle Ergebnisse an metallischen Phasen (5) Naturwissenschaften 47 (1960) 303-303
Space group: P 63/m m c
Cell volume: 24.994
Cell parameters: 2.617; 2.617; 4.214; 90; 90; 120;  

COD ID: 1525260
CIF file Formula: - Fe2 Nd0.5 Sm0.5 -
Comments: Shimotomai, M.; Doyama, M.; Fujisawa, H. Lattice parameter evidence of of intermediate valence of Pr atoms in Laves phases Prx R1-x Fe2 (R= Sm, Tb and Y) Journal of Magnetism and Magnetic Materials 47 (1985) 102-104
Space group: F d -3 m :1
Cell volume: 411.167
Cell parameters: 7.436; 7.436; 7.436; 90; 90; 90;  

COD ID: 1525261
CIF file Formula: - Ce Fe4 Pr -
Comments: Shimotomai, M.; Fujisawa, H.; Doyama, M. Lattice parameter evidence of intermediate valence of Pr atoms in Laves phases Prx R1-x Fe2 (R= Sm, Tb and Y) Journal of Magnetism and Magnetic Materials 47 (1985) 102-104
Space group: F d -3 m :1
Cell volume: 402.274
Cell parameters: 7.382; 7.382; 7.382; 90; 90; 90;  

COD ID: 1525262
CIF file Formula: - Ce Fe4 Sm -
Comments: Shimotomai, M.; Fujisawa, H.; Doyama, M. Lattice parameter evidence of intermediate valence of Pr atoms in Laves phases Prx R1-x Fe2 (R= Sm, Tb and Y) Journal of Magnetism and Magnetic Materials 47 (1985) 102-104
Space group: F d -3 m :1
Cell volume: 398.688
Cell parameters: 7.36; 7.36; 7.36; 90; 90; 90;  

COD ID: 1525516
CIF file Formula: - Ce Pd5 -
Comments: Zhang Kanghou; Chen Lili Ce-Pd phase diagram containing 50-100 at.% Pd Hua Hsueh Hsueh Pao 47 (1989) 592-594
Space group: P 6/m m m
Cell volume: 104.431
Cell parameters: 5.373; 5.373; 4.177; 90; 90; 120;  

COD ID: 1526200
CIF file Formula: - Cr2 H7.3 N1.46 O9.46 Zn2 -
Comments: Ospina, I.D.; Saldarriaga, C.; Palacio, L.A.; Echavarria, A.; Simon, A. A zinc chromate of type PhiY: synthesis and structure Microporous and Mesoporous Materials 47 (2001) 303-309
Space group: R -3 m :H
Cell volume: 669.85
Cell parameters: 5.99634; 5.99634; 21.5117; 90; 90; 120;  

COD ID: 1527101
CIF file Formula: - Cu H2 O6 Pb S -
Comments: Bachmann, H.G.; Zemann, J. Die Kristallstruktur von Linarit, Pb Cu S O4 (O H)2 Naturwissenschaften 47 (1960) 177-177
Space group: P 1 21/m 1
Cell volume: 251.978
Cell parameters: 9.81; 5.65; 4.7; 90; 104.7; 90;  

COD ID: 1527130
CIF file Formula: - Fe2 H16 O16 S2 -
Comments: Baur, W.H. Die Kristallstruktur von Fe S O4 (H2 O)4 Naturwissenschaften 47 (1960) 467-467
Space group: P 1 21/n 1
Cell volume: 649.799
Cell parameters: 5.97; 13.64; 7.98; 90; 90.43; 90;  

COD ID: 1527226
CIF file Formula: - S Sn -
Comments: Chattopadhyay, Z.; Pannetier, J.; von Schnering, H.G. Neutron diffraction study of the structural phase transition in Sn S and Sn Se Journal of Physics and Chemistry of Solids 47 (1986) 879-885
Space group: P b n m
Cell volume: 196.343
Cell parameters: 4.21; 11.4; 4.091; 90; 90; 90;  

COD ID: 1527238
CIF file Formula: - Fe10 Lu Mo2 -
Comments: Christides, C.; Kou, X.C.; Kostikas, A.; Psycharis, V.; Zouganelis, G.; Grossinger, R. Spin-glass-like magnetic properties for R Fe10 Mo2 compounds (R= Y or Lu) with the Th Mn12-type structure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 11220-11229
Space group: I 4/m m m
Cell volume: 346.249
Cell parameters: 8.511; 8.511; 4.78; 90; 90; 90;  

COD ID: 1527239
CIF file Formula: - Fe10 Mo2 Y -
Comments: Christides, C.; Kostikas, A.; Zouganelis, G.; Grossinger, R.; Psycharis, V.; Kou, X.C. Spin-glass-like magnetic properties for R Fe10 Mo2 compounds (R= Y or Lu) with the Th Mn12-type structure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 11220-11229
Space group: I 4/m m m
Cell volume: 349.816
Cell parameters: 8.544; 8.544; 4.792; 90; 90; 90;  

COD ID: 1527752
CIF file Formula: - Fe2 Pr Si2 -
Comments: Malaman, B.; Venturini, G.; Blaise, A.; Sanchez, J.P.; Amoretti, G. Magnetic study of Pr Fe2 Si2 and Pr Fe2 Ge2 compounds by susceptibility measurements, neutron diffraction, and Moessbauer spectroscopy Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 8681-8690
Space group: I 4/m m m
Cell volume: 162.105
Cell parameters: 4.021; 4.021; 10.026; 90; 90; 90;  

COD ID: 1527922
CIF file Formula: - Ce Co Ge3 -
Comments: Pecharskii, V.K.; Hyun, O.B.; Gschneidner, K.A.jr. Unusual magnetic properties of the heavy-fermion compound Ce Co Ge3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 11839-11847
Space group: I 4 m m
Cell volume: 183.38
Cell parameters: 4.3192; 4.3192; 9.8298; 90; 90; 90;  

COD ID: 1527923
CIF file Formula: - Co Ge3 La -
Comments: Pecharskii, V.K.; Hyun, O.B.; Gschneidner, K.A.jr. Unusual magnetic properties of the heavy-fermion compound Ce Co Ge3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 11839-11847
Space group: I 4 m m
Cell volume: 186.7
Cell parameters: 4.3497; 4.3497; 9.8679; 90; 90; 90;  

COD ID: 1528077
CIF file Formula: - Ca3 Cr2 O8 -
Comments: Sinha, D.P.; Srivastava, B.C. A study of the structures of calcium chromate Indian Journal of Physics and Proceedings of the Indian Association for the Cultivation of Science 47 (1973) 746-748
Space group: R 3 c :H
Cell volume: 3812.15
Cell parameters: 10.75; 10.75; 38.091; 90; 90; 120;  

COD ID: 1528186
CIF file Formula: - Al P S4 -
Comments: Weiss, A.; Schaefer, H. Zur Kenntnis von Aluminiumthiophosphat Al P S4 Naturwissenschaften 47 (1960) 495-495
Space group: P 2 2 2
Cell volume: 287.869
Cell parameters: 5.61; 5.67; 9.05; 90; 90; 90;  

COD ID: 1528336
CIF file Formula: - O2 -
Comments: Barrett, C.S.; Meyer, L.; Wasserman, J. Antiferromagnetic and crystal structures of alpha-oxygen Journal of Chemical Physics 47 (1967) 592-597
Space group: C 1 2/m 1
Cell volume: 69.439
Cell parameters: 5.403; 3.429; 5.086; 90; 132.53; 90;  

COD ID: 1528439
CIF file Formula: - C24 H86 F2 Mg6 O24 -
Comments: Dimitrov, A.; Troyanov, S.; Wuttke, S.; Kemnitz, E. Mg6 F2 (O Me)10 (Me O H)14 - An alkoxide fluoride of an alkaline earth metal Angew. Chem. Int. ed. 47 (2008) 190-192
Space group: P 1 21/c 1
Cell volume: 2582.55
Cell parameters: 10.735; 11.997; 20.223; 90; 97.44; 90;  

COD ID: 1528440
CIF file Formula: - C24 H86 F2 Mg6 O24 -
Comments: Dimitrov, A.; Wuttke, S.; Troyanov, S.; Kemnitz, E. Mg6 F2 (O Me)10 (Me O H)14 - An alkoxide fluoride of an alkaline earth metal Angew. Chem. Int. ed. 47 (2008) 190-192
Space group: C 1 2/m 1
Cell volume: 2611.67
Cell parameters: 20.4463; 12.1089; 10.7471; 90; 101.027; 90;  

COD ID: 1528472
CIF file Formula: - B H4 Li -
Comments: Filinchuk, Ya.; Chernyshov, D.; Nevidomskyy, A.; Dmitriev, V. High-pressure polymorphism as a step towards destabilization of Li B H4 Angew. Chem. Int. ed. 47 (2008) 529-532
Space group: A m a 2
Cell volume: 181.126
Cell parameters: 6.4494; 5.307; 5.2919; 90; 90; 90;  

COD ID: 1528473
CIF file Formula: - B H4 Li -
Comments: Filinchuk, Ya.; Dmitriev, V.; Chernyshov, D.; Nevidomskyy, A. High-pressure polymorphism as a step towards destabilization of Li B H4 Angew. Chem. Int. ed. 47 (2008) 529-532
Space group: F m -3 m
Cell volume: 133.355
Cell parameters: 5.109; 5.109; 5.109; 90; 90; 90;  

COD ID: 1528546
CIF file Formula: - Fe11.68 La Si1.32 -
Comments: Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating 47 (2008) 515-528
Space group: F m -3 c
Cell volume: 1516.12
Cell parameters: 11.488; 11.488; 11.488; 90; 90; 90;  

COD ID: 1528547
CIF file Formula: - Fe11.32 La Si1.68 -
Comments: Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating 47 (2008) 515-528
Space group: F m -3 c
Cell volume: 1509.4
Cell parameters: 11.471; 11.471; 11.471; 90; 90; 90;  

COD ID: 1528548
CIF file Formula: - Fe10.6 La Si2.4 -
Comments: Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating 47 (2008) 515-528
Space group: F m -3 c
Cell volume: 1502.3
Cell parameters: 11.453; 11.453; 11.453; 90; 90; 90;  

COD ID: 1528549
CIF file Formula: - Fe10.48 La Si2.52 -
Comments: Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating 47 (2008) 515-528
Space group: F m -3 c
Cell volume: 1499.55
Cell parameters: 11.446; 11.446; 11.446; 90; 90; 90;  

COD ID: 1528550
CIF file Formula: - Fe10.12 La Si2.88 -
Comments: Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating 47 (2008) 515-528
Space group: F m -3 c
Cell volume: 1492.88
Cell parameters: 11.429; 11.429; 11.429; 90; 90; 90;  

COD ID: 1528551
CIF file Formula: - Fe9.76 La Si3.24 -
Comments: Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating 47 (2008) 515-528
Space group: F m -3 c
Cell volume: 1483.49
Cell parameters: 11.405; 11.405; 11.405; 90; 90; 90;  

COD ID: 1528552
CIF file Formula: - Fe9.68 La Si3.32 -
Comments: Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating 47 (2008) 515-528
Space group: I 4/m c m
Cell volume: 743.11
Cell parameters: 7.988; 7.988; 11.646; 90; 90; 90;  

COD ID: 1528553
CIF file Formula: - Fe11.08 La Si1.92 -
Comments: Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating 47 (2008) 515-528
Space group: F -4 3 c
Cell volume: 1502.07
Cell parameters: 11.4524; 11.4524; 11.4524; 90; 90; 90;  

COD ID: 1528581
CIF file Formula: - F6 Li2 Zr -
Comments: Hoppe, R.; Daehne, W. Zur Kristallstrukutr von Li2 Zr F6 Naturwissenschaften 47 (1960) 397-397
Space group: P -3 1 m
Cell volume: 100.086
Cell parameters: 4.98; 4.98; 4.66; 90; 90; 120;  

COD ID: 1528648
CIF file Formula: - H45.4 O246.7 Si111.6 -
Comments: Koyama, Y.; Ikeda, T.; Tatsumi, T.; Kubota, Y. A multi - dimensional microporous silicate that is isomorphous to zeolite MCM-68 Angew. Chem. Int. ed. 47 (2008) 1042-1046
Space group: P 42/m n m
Cell volume: 6647.65
Cell parameters: 18.2222; 18.2222; 20.0201; 90; 90; 90;  

COD ID: 1528649
CIF file Formula: - C9 H27 Li O3 Si4 -
Comments: Krempner, C.; Chisholm, M.H.; Gallucci, J. The multidentate ligand (Me O Me2 Si)3 Si(-): unusual coordination modes in alkali metal silanides Angew. Chem. Int. ed. 47 (2008) 410-413
Space group: P 1 21/c 1
Cell volume: 1829.6
Cell parameters: 9.5294; 15.8334; 12.5068; 90; 104.176; 90;  

COD ID: 1528650
CIF file Formula: - C36 H108 K4 O12 Si16 -
Comments: Krempner, C.; Chisholm, M.H.; Gallucci, J. The multidentate ligand (Me O Me2 Si)3 Si(-): unusual coordination modes in alkali metal silanides Angew. Chem. Int. ed. 47 (2008) 410-413
Space group: R -3 :H
Cell volume: 12840.4
Cell parameters: 15.1755; 15.1755; 64.3817; 90; 90; 120;  

COD ID: 1528759
CIF file Formula: - B2 H8 K Li -
Comments: Nickels, E.A.; Johnson, S.R.; Jones, M.O.; David, W.I.F.; Sommariva, M.; Lowton, R.L.; Edwards, P.P. Tuning the decomposition temperature in complex hydrides: synthesis of a mixed alkali metal borohydride Angew. Chem. Int. ed. 47 (2008) 2817-2819
Space group: P n m a
Cell volume: 491.964
Cell parameters: 7.91337; 4.49067; 13.84396; 90; 90; 90;  

COD ID: 1530681
CIF file Formula: - Br3 Cs Pb -
Comments: Sakata, M.; Nishiwaki, T.; Harada, J. Neutron diffraction study of the structure of cubic Cs Pb Br3 Journal of the Physical Society of Japan 47 (1979) 232-233
Space group: P m -3 m
Cell volume: 176.087
Cell parameters: 5.605; 5.605; 5.605; 90; 90; 90;  

COD ID: 1531068
CIF file Formula: - O5 Ta2 -
Comments: Aleshina, L.A.; Loginova, S.V. Rietveld analysis of X-ray diffraction pattern from beta-(Ta2 O5) oxide Kristallografiya 47 (2002) 460-464
Space group: P c c m
Cell volume: 178.17
Cell parameters: 6.217; 3.677; 7.794; 90; 90; 90;  

COD ID: 1531076
CIF file Formula: - Al H28 Mo6 O35 Sm -
Comments: Andreev, G.B.; Fedoseev, A.M.; Budantseva, N.A.; Antipin, M.Yu. Crystal structure of samarium hexamolybdoaluminate, Sm (Al (O H)6 Mo6 O18) * 11(H2 O) Kristallografiya 47 (2002) 439-441
Space group: P b c 21
Cell volume: 2868.32
Cell parameters: 10.927; 11.757; 22.327; 90; 90; 90;  

COD ID: 1531120
CIF file Formula: - C2 H Na O7 Pb2 -
Comments: Belokoneva, E.L.; Al'-Ama, A.G.; Dimitrova, O.V.; Kurazhkovskaya, V.S.; Stefanovich, S.Yu. Synthesis and crystal structure of new carbonate Na Pb2 (C O3)2 (O H) Kristallografiya 47 (2002) 253-258
Space group: P 3 1 c
Cell volume: 323.975
Cell parameters: 5.268; 5.268; 13.48; 90; 90; 120;  

COD ID: 1531124
CIF file Formula: - B4 Cl H2 O8 Pr -
Comments: Belokoneva, E.L.; Stefanovich, S.Yu.; Dimitrova, O.V.; Ivanova, A.G. New nonlinear optical crystals of Ln (B4 O6 (O H)2) Cl (Ln = Pr, Nd) and their structural relation to pentaborates in terms of the OD theory Zhurnal Neorganicheskoi Khimii 47 (2002) 370-377
Space group: C 1 c 1
Cell volume: 681.089
Cell parameters: 6.502; 11.214; 9.682; 90; 105.25; 90;  

COD ID: 1531125
CIF file Formula: - B4 Cl H2 Nd O8 -
Comments: Belokoneva, E.L.; Ivanova, A.G.; Dimitrova, O.V.; Stefanovich, S.Yu. New nonlinear optical crystals of Ln (B4 O6 (O H)2) Cl (Ln = Pr, Nd) and their structural relation to pentaborates in terms of the OD theory Zhurnal Neorganicheskoi Khimii 47 (2002) 370-377
Space group: C 1 c 1
Cell volume: 672.941
Cell parameters: 6.486; 11.156; 9.641; 90; 105.28; 90;  

COD ID: 1531127
CIF file Formula: - C2 H2.64 Ba0.01 Ca0.02 Ce0.98 F0.14 O7.74 Sr0.98 -
Comments: Belovitskaya, Yu.V.; Pekov, I.V.; Gobechiya, E.R.; Chukanov, N.V.; Kabalov, Yu.K.; Yamnova, N.A.; Schneider, J. Crystal structures of two ancylite modifications Kristallografiya 47 (2002) 259-264
Space group: P m c 21
Cell volume: 316.551
Cell parameters: 5.0634; 8.5898; 7.2781; 90; 90; 90;  

COD ID: 1531129
CIF file Formula: - C2 H2.85 Ba0.02 Ca0.056 Ce1.134 F0.15 O7.85 Sr0.794 -
Comments: Belovitskaya, Yu.V.; Pekov, I.V.; Gobechiya, E.R.; Yamnova, N.A.; Kabalov, Yu.K.; Chukanov, N.V.; Schneider, J. Crystal structures of two ancylite modifications Kristallografiya 47 (2002) 259-264
Space group: P m c n
Cell volume: 316.94
Cell parameters: 5.0577; 8.5665; 7.3151; 90; 90; 90;  

COD ID: 1531131
CIF file Formula: - C5 Ba1.08 Ca0.69 Ce0.82 Na2.75 O15 Sr0.63 -
Comments: Belovitskaya, Yu.V.; Pekov, I.V.; Schneider, J.; Kabalov, Yu.K.; Gobechiya, E.R. Determination of the crystal structure of khanneshite by the Rietveld method Kristallografiya 47 (2002) 46-49
Space group: P 63 m c
Cell volume: 634.312
Cell parameters: 10.579; 10.579; 6.5446; 90; 90; 120;  

COD ID: 1531187
CIF file Formula: - H6 O12 Rb2 Sn -
Comments: Churakov, A.V.; Prikhodchenko, P.V.; Ippolitov, E.G.; Antipin, M.Yu. Crystal structure of rubidium hexahydroperoxostannate Zhurnal Neorganicheskoi Khimii 47 (2002) 73-76
Space group: P -3 c 1
Cell volume: 484.358
Cell parameters: 7.454; 7.454; 10.066; 90; 90; 120;  

COD ID: 1531215
CIF file Formula: - B5 H2 O10.5 Pb2 -
Comments: Borisova, T.A.; Dimitrova, O.V.; Belokoneva, E.L. A new centrosymmetric modification of synthetic hilgardite Pb2 (B5 O9) (O H) * 0.5(H2 O) Kristallografiya 47 (2002) 435-438
Space group: P 1 1 21/n
Cell volume: 866.892
Cell parameters: 11.32; 6.632; 11.549; 90; 90; 91.03;  

COD ID: 1531366
CIF file Formula: - Ca O5 Si Sn -
Comments: Eremin, N.N.; Urusov, V.S.; Rusakov, V.S.; Yakubovich, O.V. Precision X-ray diffraction and Moessbauer studies and computer simulation of the structure and properties of malayaite Ca Sn O Si O4 Kristallografiya 47 (2002) 825-833
Space group: A 1 2/a 1
Cell volume: 389.033
Cell parameters: 7.152; 8.888; 6.667; 90; 113.37; 90;  

COD ID: 1531486
CIF file Formula: - B H In Na O9 P2 -
Comments: Gurbanova, O.A.; Belokoneva, E.L.; Dimitrova, O.V. Synthesis and crystal strucutre of the new borophosphate Na In (B P2 O8 (O H)) Zhurnal Neorganicheskoi Khimii 47 (2002) 10-13
Space group: P 1 1 21/n
Cell volume: 670.295
Cell parameters: 5.182; 7.696; 16.85; 90; 90; 94.07;  

COD ID: 1531488
CIF file Formula: - Bi2.76 O9.14 P2 -
Comments: Gurbanova, O.A.; Belokoneva, E.L.; Dimitrova, O.V.; Kurazhkovskaya, V.S. Synthesis and crystal structure of new deficient bismuth oxoorthophosphate Bi2.76 O2 (P O3.64) (P O3.5) and its similarity to the anionic conductor gamma-(Bi2 O3) Zhurnal Neorganicheskoi Khimii 47 (2002) 1061-1065
Space group: P -1
Cell volume: 418.443
Cell parameters: 6.935; 7.547; 9.221; 107; 93.79; 112.28;  

COD ID: 1531547
CIF file Formula: - F H5 N O4 P Sn -
Comments: Kokunov, Yu.V.; Ershova, M.M.; Gorbunova, Yu.E.; Detkov, D.G.; Mikhailov, Yu.N. Tin(II) complexes with phosphate and fluoride ligands: synthesis and crystal structure of M (Sn F (H P O4)) (M = N H4, Na) Zhurnal Neorganicheskoi Khimii 47 (2002) 931-935
Space group: P n m a
Cell volume: 544.469
Cell parameters: 6.673; 5.336; 15.291; 90; 90; 90;  

COD ID: 1531550
CIF file Formula: - F H Na O4 P Sn -
Comments: Kokunov, Yu.V.; Ershova, M.M.; Gorbunova, Yu.E.; Detkov, D.G.; Mikhailov, Yu.N. Tin(II) complexes with phosphate and fluoride ligands: synthesis and crystal structure of M (Sn F (H P O4)) (M = N H4, Na) Zhurnal Neorganicheskoi Khimii 47 (2002) 931-935
Space group: P n m a
Cell volume: 472.458
Cell parameters: 4.81; 5.21; 18.853; 90; 90; 90;  

COD ID: 1531635
CIF file Formula: - Cr Ga H38 Mo6 O40 -
Comments: Kaziev, G.Z.; Quinones, H.; Bel'skii, V.K.; Zavodnik, V.E.; de Ita, A.; Osminkina, I.V. Synthesis and study of gallium hexamolybdochromate(III) Zhurnal Neorganicheskoi Khimii 47 (2002) 389-395
Space group: P -1
Cell volume: 845.579
Cell parameters: 6.81; 11.279; 11.643; 101.33; 96.97; 101.94;  

COD ID: 1531638
CIF file Formula: - Ga H38 Mo6 O40 Rh -
Comments: Kaziev, G.Z.; Quinones, S.O.; Osminkina, I.V.; Zavodnik, V.E.; Bel'skii, V.K. Synthesis, thermal analysis, IR spectra and crystal structure of gallium hexamolybdorhodate(III) Zhurnal Neorganicheskoi Khimii 47 (2002) 18-22
Space group: P -1
Cell volume: 847.154
Cell parameters: 6.809; 11.271; 11.665; 101.27; 96.94; 101.83;  

COD ID: 1531886
CIF file Formula: - Al H12 N3 O15 -
Comments: Morozov, I.V.; Marsova, M.V.; Troyanov, S.I. Synthesis and crystal structure of two modifications of aluminium nitrate hexahydrate Al (N O3)3 * 6(H2 O) Zhurnal Neorganicheskoi Khimii 47 (2002) 1055-1060
Space group: C 1 2/c 1
Cell volume: 1194.01
Cell parameters: 11.619; 12.113; 8.523; 90; 95.5; 90;  

COD ID: 1531889
CIF file Formula: - Al H12 N3 O15 -
Comments: Morozov, I.V.; Marsova, M.V.; Troyanov, S.I. Synthesis and crystal structure of two modifications of aluminium nitrate hexahydrate Al (N O3)3 * 6(H2 O) Zhurnal Neorganicheskoi Khimii 47 (2002) 1055-1060
Space group: I a -3
Cell volume: 2558.42
Cell parameters: 13.677; 13.677; 13.677; 90; 90; 90;  

COD ID: 1531906
CIF file Formula: - Ba0.8 F2.2 Yb0.2 -
Comments: Maksimov, B.A.; Gubina, Yu.B.; Sobolev, B.P.; Molchanov, V.N.; Grigor'eva, N.B.; Belokoneva, E.L.; Vigdorchik, A.G.; Krivandina, E.A. The Ba1-x Rx F2+x (R = Gd - Lu) phases with the distorted fluorite structure as products of crystallization of incongruent melts in (Ba F2)-(R F3) systems. II.Crystal structures of two new forms of Ba1-x Ybx F2+x fluorite phases .... Kristallografiya 47 (2002) 417-423
Space group: P m -3 m
Cell volume: 226.535
Cell parameters: 6.096; 6.096; 6.096; 90; 90; 90;  

COD ID: 1531909
CIF file Formula: - Ag B10 Cs H10 -
Comments: Malinina, E.A.; Lisovskii, M.V.; Polyakova, I.N.; Zhizhin, K.Yu.; Kuznetsov, N.T. Silver(I) and copper(I) complexes with the closo-decaborate anion (B10 H10)(2-) as ligand Zhurnal Neorganicheskoi Khimii 47 (2002) 1275-1284
Space group: P b c m
Cell volume: 976.232
Cell parameters: 9.89; 10.84; 9.106; 90; 90; 90;  

COD ID: 1531911
CIF file Formula: - C6 H26 Ag B10 N -
Comments: Malinina, E.A.; Zhizhin, K.Yu.; Lisovskii, M.V.; Polyakova, I.N.; Kuznetsov, N.T. Silver(I) and copper(I) complexes with the closo-decaborate anion (B10 H10)(2-) as ligand Zhurnal Neorganicheskoi Khimii 47 (2002) 1275-1284
Space group: P 1 21/c 1
Cell volume: 1524.79
Cell parameters: 9.369; 7.325; 22.52; 90; 99.39; 90;  

COD ID: 1531984
CIF file Formula: - C2 H24 B6 N8 O2 -
Comments: Polyakova, I.N.; Mustyatsa, V.N.; Kuznetsov, N.T. Crystal structure of aminoguanidinium hexahydro-closo-hexaborate dihydrate (C N4 H7)2 B6 H6 * 2(H2 O) Kristallografiya 47 (2002) 54-57
Space group: P -1
Cell volume: 721.506
Cell parameters: 7.304; 10.132; 10.2; 93.81; 95.85; 105.12;  

COD ID: 1532040
CIF file Formula: - Ni Si -
Comments: Rabadanov, M.Kh.; Ataev, M.B. Atomic structure and enormous anisotropy of thermal expansion in Ni Si single crystals. I. Refinement of structure models Kristallografiya 47 (2002) 40-45
Space group: P n m a
Cell volume: 96.73
Cell parameters: 5.1752; 3.3321; 5.6094; 90; 90; 90;  

COD ID: 1532078
CIF file Formula: - Al6 Ca1.66 Na6.34 O27.52 S2.14 Si6 -
Comments: Rastsvetaeva, R.K.; Chapuis, G.; Sapozhnikov, A.N.; Bolotina, N.B.; Kashaev, A.A.; Schoenleber, A. Average structure of cubic lazurite with a three-dimensional incommensurate modulation Kristallografiya 47 (2002) 449-452
Space group: P 2 3
Cell volume: 747.872
Cell parameters: 9.077; 9.077; 9.077; 90; 90; 90;  

COD ID: 1532117
CIF file Formula: - Ba1.5 Fe0.24 H17.98 K3.96 Mn0.7 Na3.52 Nb0.2 O63.27 Si16 Ti7.8 -
Comments: Rozenberg, K.A.; Pekov, I.V.; Rastsvetaeva, R.K.; Chukanov, N.V. Structural characteristics of a new cation-deficient representative of the labuntsovite group Kristallografiya 47 (2002) 265-266
Space group: C 1 2/m 1
Cell volume: 1373.3
Cell parameters: 14.298; 13.816; 7.792; 90; 116.85; 90;  

COD ID: 1532118
CIF file Formula: - Ba0.48 Fe0.66 H14.56 K4.52 Mg0.44 Na2.4 Nb3.2 O61.92 Si16 Ti4.8 -
Comments: Rozenberg, K.A.; Rastsvetaeva, R.K.; Subbotin, V.V.; Chukanov, N.V. Acentric niobium-rich analogue of labuntsovite-Fe: crystal structure and microtwinning Kristallografiya 47 (2002) 453-456
Space group: C 1 m 1
Cell volume: 1398.08
Cell parameters: 14.45; 13.91; 7.836; 90; 117.42; 90;  

COD ID: 1532212
CIF file Formula: - B10 Ba2 H2 Na2 O19 -
Comments: Vinogradova, S.A.; Arakcheeva, A.V.; Pushcharovskii, D.Yu.; Dimitrova, O.V. Crystal structure of new decaborate Na2 Ba2 (B10 O17 (O H)2) Kristallografiya 47 (2002) 30-34
Space group: C 1 2 1
Cell volume: 714.21
Cell parameters: 11.455; 6.675; 9.36; 90; 93.68; 90;  

COD ID: 1532236
CIF file Formula: - H2 Na2 O7 P2 -
Comments: Selevich, K.A.; Ivashkevich, L.S.; Selevich, A.F.; Lyakhov, A.S. Refinement of crystal structure of Na2 H2 P2 O7 using X-ray powder diffraction data Zhurnal Neorganicheskoi Khimii 47 (2002) 1672-1675
Space group: F d d d :2
Cell volume: 2331.86
Cell parameters: 27.521; 12.3519; 6.8597; 90; 90; 90;  

COD ID: 1532389
CIF file Formula: - C H5.2 B22 Ca6.1 Li5 Na1.6 O47 -
Comments: Yamnova, N.A.; Egorov-Tismenko, Yu.K.; Dimitrova, O.V.; Kantor, A.P. Crystal structure of new synthetic (Ca, Na, Li)-carbonate-borate Kristallografiya 47 (2002) 623-630
Space group: R 3 :H
Cell volume: 2513.42
Cell parameters: 8.99; 8.99; 35.91; 90; 90; 120;  

COD ID: 1532693
CIF file Formula: - C6 H16 N4 O8 Se U -
Comments: Demchenko, E.A.; Mikhailov, Yu.N.; Mit'kovskaya, E.V.; Gorbunova, Yu.E.; Serezhkina, L.B.; Serezhkin, V.N. Crystal structure of (U O2 Se O4 ((C H3) H N C O N H (C H3))2) Zhurnal Neorganicheskoi Khimii 47 (2002) 1826-1828
Space group: P 1 21/n 1
Cell volume: 1481.32
Cell parameters: 7.04; 14.649; 14.383; 90; 92.96; 90;  

COD ID: 1532889
CIF file Formula: - F2 H3.142 O3.571 U -
Comments: Mikhailov, Yu.N.; Gorbunova, Yu.E.; Stolyarov, I.P.; Moiseev, I.I. The synthesis and structure of a new modification of monoaquadifluorouranyl hydrate Zhurnal Neorganicheskoi Khimii 47 (2002) 1980-1986
Space group: C 1 2/c 1
Cell volume: 3280.34
Cell parameters: 13.843; 9.801; 24.97; 90; 104.47; 90;  

COD ID: 1533164
CIF file Formula: - H2 In K O8 P2 -
Comments: Filaretov, A.A.; Danilov, V.P.; Olenev, A.V.; Gurkin, A.A.; Zhizhin, M.G.; Komissarova, L.N.; Lazoryak, B.I.; Bobylev, A.P. Hydrothermal synthesis, structures and properties of indium hydrogen phosphates M(I) In (H P O4)2 (M(I) = K, Rb and N H4) Zhurnal Neorganicheskoi Khimii 47 (2002) 1930-1946
Space group: P 1 21/c 1
Cell volume: 677.025
Cell parameters: 9.6232; 8.2573; 9.4571; 90; 115.72; 90;  

COD ID: 1533165
CIF file Formula: - H6 In N O8 P2 -
Comments: Filaretov, A.A.; Zhizhin, M.G.; Danilov, V.P.; Gurkin, A.A.; Olenev, A.V.; Komissarova, L.N.; Bobylev, A.P.; Lazoryak, B.I. Hydrothermal synthesis, structures and properties of indium hydrogen phosphates M(I) In (H P O4)2 (M(I) = K, Rb and N H4) Zhurnal Neorganicheskoi Khimii 47 (2002) 1930-1946
Space group: P 1 21/c 1
Cell volume: 689.056
Cell parameters: 9.6651; 8.2763; 9.5964; 90; 116.15; 90;  

COD ID: 1533166
CIF file Formula: - H2 In O8 P2 Rb -
Comments: Filaretov, A.A.; Zhizhin, M.G.; Lazoryak, B.I.; Gurkin, A.A.; Olenev, A.V.; Danilov, V.P.; Bobylev, A.P.; Komissarova, L.N. Hydrothermal synthesis, structures and properties of indium hydrogen phosphates M(I) In (H P O4)2 (M(I) = K, Rb and N H4) Zhurnal Neorganicheskoi Khimii 47 (2002) 1930-1946
Space group: P 1 21/c 1
Cell volume: 691.798
Cell parameters: 9.705; 8.367; 9.528; 90; 116.6; 90;  

COD ID: 1533232
CIF file Formula: - Bi1.5 Cd0.592 I1.7 O2 -
Comments: Yakovleva, E.G.; Kovalev, Yu.G.; Kirik, S.D. Synthesis and structural study of sillenite layered phases in the Bi - Cd - O - I system Zhurnal Neorganicheskoi Khimii 47 (2002) 1956-1960
Space group: P 4/n m m :2
Cell volume: 159.206
Cell parameters: 3.9809; 3.9809; 10.0461; 90; 90; 90;  

COD ID: 1533233
CIF file Formula: - Bi Cd I O2 -
Comments: Yakovleva, E.G.; Kirik, S.D.; Kovalev, Yu.G. Synthesis and structural study of sillenite layered phases in the Bi- Cd - O - I system Zhurnal Neorganicheskoi Khimii 47 (2002) 1956-1960
Space group: I 4/m m m
Cell volume: 218.873
Cell parameters: 3.9582; 3.9582; 13.97; 90; 90; 90;  

COD ID: 1533318
CIF file Formula: - In K3 O8 P2 -
Comments: Zhizhin, M.G.; Chernyshev, V.V.; Filaretov, A.A.; Olenev, A.V.; Komissarova, L.N.; Spiridonov, F.M. Synthesis and crystal structure of new double indium phosphates M(I)3 In (P O4)2 (M(I) = K and Rb) Kristallografiya 47 (2002) 839-848
Space group: C 1 2/c 1
Cell volume: 1697.53
Cell parameters: 15.6411; 11.1909; 9.6981; 90; 90.119; 90;  

COD ID: 1533320
CIF file Formula: - In O8 P2 Rb3 -
Comments: Zhizhin, M.G.; Chernyshev, V.V.; Filaretov, A.A.; Olenev, A.V.; Komissarova, L.N.; Spiridonov, F.M. Synthesis and crystal structure of new double indium phosphates M(I)3 In (P O4)2 (M(I)= K and Rb) Kristallografiya 47 (2002) 839-848
Space group: P 1 21/n 1
Cell volume: 1840.05
Cell parameters: 9.965; 11.612; 15.902; 90; 90.3; 90;  

COD ID: 1533459
CIF file Formula: - O10.188 Sr6 Ta2 -
Comments: Animitsa, I.E.; Titova, S.G.; Neiman, A.Ya.; Kochetova, N.A.; Isaeva, E.V.; Bronin, D.I. Phase transitions in nonstoichiometric strontium tantalates with the cryolite structure Kristallografiya 47 (2002) 1060-1064
Space group: F m -3 m
Cell volume: 576.699
Cell parameters: 8.3237; 8.3237; 8.3237; 90; 90; 90;  

COD ID: 1533463
CIF file Formula: - H1.2 O10.64 Sr6 Ta2 -
Comments: Animitsa, I.E.; Titova, S.G.; Neiman, A.Ya.; Kochetova, N.A.; Bronin, D.I.; Isaeva, E.V. Phase transitions in nonstoichiometric strontium tantalates with the cryolite structure Kristallografiya 47 (2002) 1060-1064
Space group: F m m m
Cell volume: 572.205
Cell parameters: 8.2236; 8.3172; 8.3659; 90; 90; 90;  

COD ID: 1533538
CIF file Formula: - C7 H18 N8 O12 U -
Comments: Artem'eva, M.Yu.; Serezhkin, V.N.; Mikhailov, Yu.N.; Gorbunova, Yu.E.; Serezhkina, L.B. Crystal structure of (C N3 H6)2 (U O2 (C2 O4)2 (C O (N H2)2)) * (H2 O) Zhurnal Neorganicheskoi Khimii 47 (2002) 1822-1825
Space group: P -1
Cell volume: 904.92
Cell parameters: 6.907; 9.852; 14.408; 74.2; 80.69; 74.51;  

COD ID: 1533686
CIF file Formula: - Fe2 Na3 O12 P3 -
Comments: Belokoneva, E.L.; Ruchkina, E.A.; Dimitrova, O.V.; Stefanovich, S.Yu. Synthesis and crystal structure of a new trigonal modification of Na3 Fe2 (P O4)3 Zhurnal Neorganicheskoi Khimii 47 (2002) 1423-1426
Space group: R -3 c :H
Cell volume: 2780.91
Cell parameters: 13.39; 13.39; 17.91; 90; 90; 120;  

COD ID: 1533748
CIF file Formula: - H6 K4 Mn O18 S4 -
Comments: Troyanov, S.I.; Morozov, I.V.; Kemnitz, E. Bimetallic hydrogen sulfates K4 M(II) (H (S O4)2)2 (H2 O)2 (M(II)= Mn or Zn) Kristallografiya 47 (2002) 1031-1034
Space group: P c c n
Cell volume: 1682.44
Cell parameters: 7.482; 20.908; 10.755; 90; 90; 90;  

COD ID: 1533750
CIF file Formula: - H6 K4 O18 S4 Zn -
Comments: Troyanov, S.I.; Morozov, I.V.; Kemnitz, E. Bimetallic hydrogen sulfates K4 M(II) (H (S O4)2)2 (H2 O)2 (M(II)= Mn or Zn) Kristallografiya 47 (2002) 1031-1034
Space group: P c c n
Cell volume: 1652.75
Cell parameters: 7.442; 20.981; 10.585; 90; 90; 90;  

COD ID: 1533754
CIF file Formula: - H5 K O10 S2 Zn -
Comments: Troyanov, S.I.; Morozov, I.V.; Kemnitz, E. Synthesis and crystal structures of bimetallic hydrogen sulfates M(I) M(II) (H (S O4)2) (H2 O)2 (M(I) = K, Cs; M(II) = Zn, Mn) and selenate K Mg (H (Se O4)2) (H2 O)2 Kristallografiya 47 (2002) 834-838
Space group: P -1
Cell volume: 203.101
Cell parameters: 4.563; 5.751; 8.149; 103.43; 99.63; 95.37;  

COD ID: 1533758
CIF file Formula: - H5 K Mn O10 S2 -
Comments: Troyanov, S.I.; Morozov, I.V.; Kemnitz, E. Synthesis and crystal structures of bimetallic hydrogen sulfates M(I) M(II) (H (S O4)2) (H2 O)2 (M(I) = K, Cs; M(II) = Zn, Mn) and selenate K Mg (H (Se O4)2) (H2 O)2 Kristallografiya 47 (2002) 834-838
Space group: P -1
Cell volume: 213.18
Cell parameters: 4.693; 5.816; 8.247; 103.49; 99.81; 96.08;  

COD ID: 1533761
CIF file Formula: - Cs H5 Mn O10 S2 -
Comments: Troyanov, S.I.; Morozov, I.V.; Kemnitz, E. Synthesis and crystal structures of bimetallic hydrogen sulfates M(I) M(II) (H (S O4)2) (H2 O)2 (M(I) = K, Cs; M(II) = Zn, Mn) and selenate K Mg (H (Se O4)2) (H2 O)2 Kristallografiya 47 (2002) 834-838
Space group: P -1
Cell volume: 230.18
Cell parameters: 4.788; 5.843; 8.577; 104.31; 95.99; 93.8;  

COD ID: 1533764
CIF file Formula: - H5 K Mg O10 Se2 -
Comments: Troyanov, S.I.; Morozov, I.V.; Kemnitz, E. Synthesis and crystal structures of bimetallic hydrogen sulfates M(I) M(II) (H (S O4)2) (H2 O)2 (M(I) = K, Cs; M(II) = Zn, Mn) and selenate K Mg (H (Se O4)2) (H2 O)2 Kristallografiya 47 (2002) 834-838
Space group: P -1
Cell volume: 221.052
Cell parameters: 4.671; 5.882; 8.479; 103.15; 99.02; 96.95;  

COD ID: 1533939
CIF file Formula: - Ba K2 N4 O8 -
Comments: Kirpichnikova, L.F.; Shakhmatov, V.S.; Pietraszko, A. High-temperature phase transition in ferroelastic K2 Ba (N O2)4 Kristallografiya 47 (2002) 1100-1104
Space group: P 6/m m m
Cell volume: 236.286
Cell parameters: 6.6677; 6.6677; 6.137; 90; 90; 120;  

COD ID: 1534137
CIF file Formula: - Bi12 Ge O20 -
Comments: Abrahams, S.C.; Bernstein, J.L.; Jamieson, P.B. Crystal Structure of Piezoelectric Bismuth Germanium Oxide Bi12 Ge O20 Journal of Chemical Physics 47 (1967) 4034-4041
Space group: I 2 3
Cell volume: 1044.29
Cell parameters: 10.1455; 10.1455; 10.1455; 90; 90; 90;  

COD ID: 1534457
CIF file Formula: - Al95.44 K60 Na35.4 O384 Si96.6 -
Comments: Adams, J.M.; Haselden, D.A. The structure of dehydrated zeolite 3A (Si/Al =1.01) by neutron profile refinement Journal of Solid State Chemistry 47 (1983) 123-131
Space group: F m -3 c
Cell volume: 14886.9
Cell parameters: 24.6; 24.6; 24.6; 90; 90; 90;  

COD ID: 1535245
CIF file Formula: - Ba2 Cu3 Er O6.98 -
Comments: Mesot, J.; Allenspach, P.; Osborn, R.; Mutka, H.; Staub, U.; Furrer, A.; Taylor, A. Neutron-spectroscopic studies of the crystal field of Eu Ba2 Cu3 Ox (6<x<7) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 6027-6036
Space group: P m m m
Cell volume: 173.745
Cell parameters: 3.8213; 3.8876; 11.6955; 90; 90; 90;  

COD ID: 1535247
CIF file Formula: - Ba2 Cu3 Er O6.91 -
Comments: Mesot, J.; Allenspach, P.; Staub, U.; Osborn, R.; Mutka, H.; Furrer, A.; Taylor, A. Neutron-spectroscopic studies of the crystal field of Eu Ba2 Cu3 Ox (6<x<7) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 6027-6036
Space group: P m m m
Cell volume: 172.964
Cell parameters: 3.814; 3.8794; 11.6899; 90; 90; 90;  

COD ID: 1535249
CIF file Formula: - Ba2 Cu3 Er O6.78 -
Comments: Mesot, J.; Allenspach, P.; Staub, U.; Furrer, A.; Mutka, H.; Osborn, R.; Taylor, A. Neutron-spectroscopic studies of the crystal field of Eu Ba2 Cu3 Ox (6<x<7) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 6027-6036
Space group: P m m m
Cell volume: 174.247
Cell parameters: 3.8259; 3.8861; 11.7197; 90; 90; 90;  

COD ID: 1535252
CIF file Formula: - Ba2 Cu3 Er O6.45 -
Comments: Mesot, J.; Allenspach, P.; Staub, U.; Furrer, A.; Mutka, H.; Taylor, A.; Osborn, R. Neutron-spectroscopisch studies of the crystal field of Eu Ba2 Cu3 Ox (6<x<7) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 6027-6036
Space group: P m m m
Cell volume: 174.592
Cell parameters: 3.8379; 3.8697; 11.7558; 90; 90; 90;  

COD ID: 1535255
CIF file Formula: - Ba2 Cu3 Er O6.34 -
Comments: Mesot, J.; Allenspach, P.; Furrer, A.; Staub, U.; Mutka, H.; Taylor, A.; Osborn, R. Neutron-spectroscopic studies of the crystal field of Eu Ba2 Cu3 Ox (6<x<7) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 6027-6036
Space group: P 4/m m m
Cell volume: 173.928
Cell parameters: 3.8452; 3.8452; 11.7634; 90; 90; 90;  

COD ID: 1535266
CIF file Formula: - Ce0.165 Cu Nd1.835 O3.8 -
Comments: Billinge, S.J.L.; Egami, T. Short-range atomic structure of Nd(2-x) Ce(x) Cu(4-y) determined by real-space refinement of neutron-powderdiffraction data Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 14386-14406
Space group: I 4/m m m
Cell volume: 188.73
Cell parameters: 3.951; 3.951; 12.09; 90; 90; 90;  

COD ID: 1535270
CIF file Formula: - Al6.3 B88 -
Comments: Higashi, I. Aluminium Distribution in the Boron Framework of gamma Al B12 Journal of Solid State Chemistry 47 (1983) 333-349
Space group: P 21 21 21
Cell volume: 2943.72
Cell parameters: 16.573; 17.51; 10.144; 90; 90; 90;  

COD ID: 1535599
CIF file Formula: - H5 Na3 O16 Se4 -
Comments: Troyanov, S.I.; Zakharov, M.A.; Reehuis, M.; Kemnitz, E. Neutron diffraction study of sodium hydrogen selenate Na3 H5 (Se O4)4. Comparison with the X-ray diffraction data Kristallografiya 47 (2002) 35-39
Space group: P -1
Cell volume: 343.713
Cell parameters: 5.795; 7.229; 8.855; 104.68; 91.65; 105.62;  

COD ID: 1536047
CIF file Formula: - Al N -
Comments: Christensen, N.E.; Gorczyca, I. Calculated phase transitions of aluminum nitride under pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 4307-4314
Space group: F m -3 m
Cell volume: 61.07
Cell parameters: 3.938; 3.938; 3.938; 90; 90; 90;  

COD ID: 1536270
CIF file Formula: - Cu La0.1 O2 Sr0.9 -
Comments: Jorgensen, J.D.; Radaelli, P.G.; Wagner, J.L.; Hinks, D.G.; Kikkawa, S.; Kanamaru, F.; Er, G.; Kadyrova, H. Structure of superconducting Sr.9 La.1 Cu O2 (Tc=42 K) from neutron powder diffraction Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 14654-14656
Space group: P 4/m m m
Cell volume: 53.208
Cell parameters: 3.95068; 3.95068; 3.40902; 90; 90; 90;  

COD ID: 1537083
CIF file Formula: - H58 Mo10 N8 Ni O58 P4 -
Comments: Krogh Andersen, E.; Villadsen, J. Preparation and crystal structure of (N H4)8 Ni (H P O4)2 (P O4)2 Mo10 O30 * 12(H2 O) Acta Chemica Scandinavica (43,1989-) 47 (1993) 748-752
Space group: P -1
Cell volume: 1403.07
Cell parameters: 15.541; 10.196; 9.63; 110.46; 97.51; 94.94;  

COD ID: 1537119
CIF file Formula: - Ba2 Cu2 Nb Nd O7.86 -
Comments: Rosov, N.; Radousky, H.B.; Lynn, J.W.; Klavins, P.; Bennahmias, M.; Goodwin, T.J.; Shelton, R.N. Crstal structure and magnetic ordering of rare-earth and Cu moments in R Ba2 Cu2 Nb O8 (R= Nd, Pr) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 15256-15264
Space group: I 4/m c m
Cell volume: 740.644
Cell parameters: 5.5689; 5.5689; 23.88199; 90; 90; 90;  

COD ID: 1537122
CIF file Formula: - Ba2 Cu2 Nb O8 Pr -
Comments: Rosov, N.; Radousky, H.B.; Lynn, J.W.; Shelton, R.N.; Bennahmias, M.; Klavins, P.; Goodwin, T.J. Crstal structure and magnetic ordering of rare-earth and Cu moments in R Ba2 Cu2 Nb O8 (R= Nd, Pr) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 15256-15264
Space group: I 4/m c m
Cell volume: 743.347
Cell parameters: 5.5782; 5.5782; 23.8893; 90; 90; 90;  

COD ID: 1537673
CIF file Formula: - S Sn -
Comments: Chattopadhyay, T.K.; Pannetier, J.; von Schnering, H.G. Neutron diffraction study of the structural phase transition in Sn S and Sn Se Journal of Physics and Chemistry of Solids 47 (1986) 879-885
Space group: P n m a
Cell volume: 194.479
Cell parameters: 11.32; 4.05; 4.242; 90; 90; 90;  

COD ID: 1537675
CIF file Formula: - Se Sn -
Comments: Chattopadhyay, T.K.; Pannetier, J.; von Schnering, H.G. Neutron diffraction study of the structural phase transition in Sn S and Sn Se Journal of Physics and Chemistry of Solids 47 (1986) 879-885
Space group: P n m a
Cell volume: 211.273
Cell parameters: 11.37; 4.186; 4.439; 90; 90; 90;  

COD ID: 1537997
CIF file Formula: - Rh2 Si2 Tb -
Comments: Felner, I.; Nowik, I. Local and itinerant magnetism and superconductivity in R Rh2 Si2 (R= rare earth) Solid State Communications 47 (1983) 831-834
Space group: I 4/m m m
Cell volume: 162.159
Cell parameters: 4.037; 4.037; 9.95; 90; 90; 90;  

COD ID: 1537998
CIF file Formula: - Rh2 Si2 Y -
Comments: Felner, I.; Nowik, I. Local and itinerant magnetism and superconductivity in R Rh2 Si2 (R= rare earth) Solid State Communications 47 (1983) 831-834
Space group: I 4/m m m
Cell volume: 161.19
Cell parameters: 4.031; 4.031; 9.92; 90; 90; 90;  

COD ID: 1537999
CIF file Formula: - Lu Rh2 Si2 -
Comments: Felner, I.; Nowik, I. Local and itinerant magnetism and superconductivity in R Rh2 Si2 (R= rare earth) Solid State Communications 47 (1983) 831-834
Space group: I 4/m m m
Cell volume: 157.92
Cell parameters: 4; 4; 9.87; 90; 90; 90;  

COD ID: 1538000
CIF file Formula: - Nd Rh2 Si2 -
Comments: Felner, I.; Nowik, I. Local and itinerant magnetism and superconductivity in R Rh2 Si2 (R= rare earth) Solid State Communications 47 (1983) 831-834
Space group: I 4/m m m
Cell volume: 167.389
Cell parameters: 4.069; 4.069; 10.11; 90; 90; 90;  

COD ID: 1538377
CIF file Formula: - B5 H8 N O12 -
Comments: Merlino, S.; Onorato, S.E. The crystal structure of the beta phase of ammonium pentaborate tetrahydrate, beta-N H4 B5 O6 (O H)4 (H2 O)2 Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 47 (1969) 85-99
Space group: C 1 2/c 1
Cell volume: 1148.38
Cell parameters: 11.65; 8.66; 11.4; 90; 93.17; 90;  

COD ID: 1538829
CIF file Formula: - In1.74 Pb0.26 -
Comments: Koyama, Y.; Ukena, T.; Morikawa, K.; Nittono, O. Martensitic transformations in indium - (13-x)at.% lead - x at.% tin pseudobinary alloys Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 47 (1983) 919-926
Space group: I 4/m m m
Cell volume: 53.825
Cell parameters: 3.281; 3.281; 5; 90; 90; 90;  

COD ID: 1538831
CIF file Formula: - In1.74 Pb0.13 Sn0.13 -
Comments: Koyama, Y.; Ukena, T.; Morikawa, K.; Nittono, O. Martensitic transformations in indium - (13-x)at.% lead - x at.% tin pseudobinary alloys Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 47 (1983) 919-926
Space group: I 4/m m m
Cell volume: 53.678
Cell parameters: 3.27; 3.27; 5.02; 90; 90; 90;  

COD ID: 1538833
CIF file Formula: - In1.74 Sn0.26 -
Comments: Koyama, Y.; Morikawa, K.; Ukena, T.; Nittono, O. Martensitic transformations in indium - (13-x)at.% lead - x at.% tin pseudobinary alloys Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 47 (1983) 919-926
Space group: I 4/m m m
Cell volume: 53.341
Cell parameters: 3.25; 3.25; 5.05; 90; 90; 90;  

COD ID: 1538835
CIF file Formula: - In1.74 Sn0.26 -
Comments: Koyama, Y.; Ukena, T.; Morikawa, K.; Nittono, O. Martensitic transformations in indium - (13-x)at.% lead - x at.% tin pseudobinary alloys Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 47 (1983) 919-926
Space group: I 4/m m m
Cell volume: 51.37
Cell parameters: 3.39; 3.39; 4.47; 90; 90; 90;  

COD ID: 1539189
CIF file Formula: - Mn Sb -
Comments: Vasilev, E.A.; Gelyasin, A.E. Magnetic properties of the Mn1+x Sb1-x Snx system Physica Status Solidi, Sectio A: Applied Research 47 (1978) K55-K57
Space group: P 63/m m c
Cell volume: 85.676
Cell parameters: 4.13; 4.13; 5.8; 90; 90; 120;  

COD ID: 1539192
CIF file Formula: - Mn2 Sn -
Comments: Vasilev, E.A.; Gelyasin, A.E. Magnetic properties of the Mn1+x Sb1-x Snx system Physica Status Solidi, Sectio A: Applied Research 47 (1978) K55-K57
Space group: P 63/m m c
Cell volume: 91.378
Cell parameters: 4.38; 4.38; 5.5; 90; 90; 120;  

COD ID: 1539354
CIF file Formula: - Rh2 Si2 Th -
Comments: Yakinthos, J.K. Structure cristalline et magnetique du compose Tm Rh2 Si2 Journal de Physique (Paris) 47 (1986) 673-676
Space group: I 4/m m m
Cell volume: 158.389
Cell parameters: 4.01; 4.01; 9.85; 90; 90; 90;  

COD ID: 1539357
CIF file Formula: - Ge2 Ru2 Tb -
Comments: Yakinthos, J.K.; Roudaut, E. Structure magnetique incommensurable dans Tb Ru2 Ge2 Journal de Physique (Paris) 47 (1986) 1239-1242
Space group: I 4/m m m
Cell volume: 175.526
Cell parameters: 4.222; 4.222; 9.847; 90; 90; 90;  

COD ID: 1539462
CIF file Formula: - Ni2 Sn Zr -
Comments: Soltys, J.; Turek, K. The Heusler alloys Ni2 Zr Sb, Ni2 Zr Sn and Ni3 Zr In Acta Physica Polonica, A 47 (1975) 335-337
Space group: F m -3 m
Cell volume: 246.02
Cell parameters: 6.266; 6.266; 6.266; 90; 90; 90;  

COD ID: 1539807
CIF file Formula: - Na3 O12 P3 Sc2 -
Comments: Collin, G.; Comes, R.; Boilot, J.P.; Colomban, P. Disorder of tetrahedra in Nasicon-type structure - part I. Na3 Sc2 (P O4)3: structures and ion-ion correlations Journal of Physics and Chemistry of Solids 47 (1986) 843-854
Space group: B 1 1 b
Cell volume: 1042.53
Cell parameters: 15.404; 9.103; 8.919; 90; 90; 123.53;  

COD ID: 1539810
CIF file Formula: - Na3 O12 P3 Sc2 -
Comments: Collin, G.; Colomban, P.; Comes, R.; Boilot, J.P. Disorder of tetrahedra in Nasicon-type structure - part I. Na3 Sc2 (P O4)3: structures and ion-ion correlations Journal of Physics and Chemistry of Solids 47 (1986) 843-854
Space group: R -3 c :H
Cell volume: 1537.37
Cell parameters: 8.927; 8.927; 22.276; 90; 90; 120;  

COD ID: 1540246
CIF file Formula: - Al3 Ni2 U -
Comments: Kim, W.W.; Kim, J.S.; Andraka, B.; Stewart, G.R. Magnetism and its connection to non-Fermi-liquid-like behavior Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 12403-12407
Space group: P 6/m m m
Cell volume: 93.629
Cell parameters: 5.184; 5.184; 4.023; 90; 90; 120;  

COD ID: 1541050
CIF file Formula: - Cl Fe Li Mo O4 -
Comments: Torardi, C.C.; Reiff, W.M.; Lazar, K.; Prince, E. Synthesis, structure and low temperature magnetism of the new lithium and sodium insertion compounds: Li Fe(II) Cl Mo O4 and Na Fe(II) Cl Mo O4 Journal of Physics and Chemistry of Solids 47 (1986) 741-750
Space group: P 1 21/m 1
Cell volume: 240.812
Cell parameters: 6.9944; 6.8712; 5.0146; 90; 92.27; 90;  

COD ID: 1541198
CIF file Formula: - Fe2 Ge2 Pr -
Comments: Malaman, B.; Amoretti, G.; Venturini, G.; Sanchez, J.P.; Blaise, A. Magnetic study of Pr Fe2 Si2 and Pr Fe2 Ge2 compounds by susceptibility measurements, neutron diffraction, and Mossbauer spectroscopy Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 8681-8690
Space group: I 4/m m m
Cell volume: 173.432
Cell parameters: 4.069; 4.069; 10.475; 90; 90; 90;  

COD ID: 1541294
CIF file Formula: - In Sb -
Comments: Nelmes, R.J.; McMahon, M.I.; Crain, J.; Hatton, P.D.; Piltz, R.O. Phase transitions in InSb at pressures up to 5 GPa Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 35-54
Space group: I 41/a m d :1
Cell volume: 100.743
Cell parameters: 5.697; 5.697; 3.104; 90; 90; 90;  

COD ID: 1548242
CIF file Formula: - C136 H144 Cu8 N24 O60 -
Comments: Fernández de Luis, Roberto; Larrea, Edurne S.; Orive, Joseba; Fidalgo-Marijuan, Arkaitz; Lezama, Luis; Arriortua, María I Open and closed forms of the interpenetrated [Cu<sub>2</sub>(Tae)(Bpa)<sub>2</sub>](NO<sub>3</sub>)<sub>2</sub>·nH<sub>2</sub>O: magnetic properties and high pressure CO<sub>2</sub>/CH<sub>4</sub> gas sorption. Dalton transactions (Cambridge, England : 2003) 47(3) (2018) 958-970
Space group: F d d d :2
Cell volume: 8835.6
Cell parameters: 10.9218; 23.5976; 34.2826; 90; 90; 90;  

COD ID: 1548243
CIF file Formula: - C136 H144 Cu8 N24 O54.4 -
Comments: Fernández de Luis, Roberto; Larrea, Edurne S.; Orive, Joseba; Fidalgo-Marijuan, Arkaitz; Lezama, Luis; Arriortua, María I Open and closed forms of the interpenetrated [Cu<sub>2</sub>(Tae)(Bpa)<sub>2</sub>](NO<sub>3</sub>)<sub>2</sub>·nH<sub>2</sub>O: magnetic properties and high pressure CO<sub>2</sub>/CH<sub>4</sub> gas sorption. Dalton transactions (Cambridge, England : 2003) 47(3) (2018) 958-970
Space group: F d d d :2
Cell volume: 8885.1
Cell parameters: 11.1575; 23.7123; 33.583; 90; 90; 90;  

COD ID: 1548244
CIF file Formula: - C44 H28 N2 O12 Tb -
Comments: Wang, Jun; Zhang, Qiang-Sheng; Dou, Wei; Kirillov, Alexander M.; Liu, Wei-Sheng; Xu, Cong; Xu, Cai-Ling; Fang, Ran; Yang, Li-Zi Novel double layer lanthanide metal-organic networks for sensing applications. Dalton transactions (Cambridge, England : 2003) 47(2) (2018) 465-474
Space group: I 1 2/c 1
Cell volume: 8154.3
Cell parameters: 14.9948; 15.5788; 35.0105; 90; 94.405; 90;  

COD ID: 1548245
CIF file Formula: - C44 H28 Eu N2 O12 -
Comments: Wang, Jun; Zhang, Qiang-Sheng; Dou, Wei; Kirillov, Alexander M.; Liu, Wei-Sheng; Xu, Cong; Xu, Cai-Ling; Fang, Ran; Yang, Li-Zi Novel double layer lanthanide metal-organic networks for sensing applications. Dalton transactions (Cambridge, England : 2003) 47(2) (2018) 465-474
Space group: I 1 2/c 1
Cell volume: 8180.4
Cell parameters: 15.0374; 15.5766; 35.0554; 90; 94.951; 90;  

COD ID: 1548703
CIF file Formula: - C29 H26 F12 Fe N8 O2 P2 -
Comments: Lindhorst, Anja C.; Kaspar, Manuel; Altmann, Philipp J.; Pöthig, Alexander; Kühn, Fritz E Synthesis, characterization and derivatization of hydroxyl-functionalized iron(ii) bis(NHC) complexes. Dalton transactions (Cambridge, England : 2003) 47(6) (2018) 1857-1867
Space group: P -1
Cell volume: 1691.4
Cell parameters: 9.917; 10.983; 16.365; 98.138; 92.42; 105.842;  

COD ID: 1548704
CIF file Formula: - C44 H44 Ag3 F17.96 N16 O2 P3 -
Comments: Lindhorst, Anja C.; Kaspar, Manuel; Altmann, Philipp J.; Pöthig, Alexander; Kühn, Fritz E Synthesis, characterization and derivatization of hydroxyl-functionalized iron(ii) bis(NHC) complexes. Dalton transactions (Cambridge, England : 2003) 47(6) (2018) 1857-1867
Space group: P n a 21
Cell volume: 5657.3
Cell parameters: 12.6724; 16.1107; 27.71; 90; 90; 90;  

COD ID: 1548705
CIF file Formula: - C22 H22 F12 Fe N8 O P2 -
Comments: Lindhorst, Anja C.; Kaspar, Manuel; Altmann, Philipp J.; Pöthig, Alexander; Kühn, Fritz E Synthesis, characterization and derivatization of hydroxyl-functionalized iron(ii) bis(NHC) complexes. Dalton transactions (Cambridge, England : 2003) 47(6) (2018) 1857-1867
Space group: P 1 21/n 1
Cell volume: 2855.4
Cell parameters: 8.7083; 13.7335; 23.8833; 90; 91.431; 90;  

COD ID: 1548706
CIF file Formula: - C30 H35 F12 Fe N9 O2 P2 -
Comments: Lindhorst, Anja C.; Kaspar, Manuel; Altmann, Philipp J.; Pöthig, Alexander; Kühn, Fritz E Synthesis, characterization and derivatization of hydroxyl-functionalized iron(ii) bis(NHC) complexes. Dalton transactions (Cambridge, England : 2003) 47(6) (2018) 1857-1867
Space group: P -1
Cell volume: 1888.5
Cell parameters: 8.7808; 14.773; 15.2524; 76.461; 87.564; 79.042;  

COD ID: 1548707
CIF file Formula: - C52 H56 F24 Fe2 N20 O2 P4 -
Comments: Lindhorst, Anja C.; Kaspar, Manuel; Altmann, Philipp J.; Pöthig, Alexander; Kühn, Fritz E Synthesis, characterization and derivatization of hydroxyl-functionalized iron(ii) bis(NHC) complexes. Dalton transactions (Cambridge, England : 2003) 47(6) (2018) 1857-1867
Space group: P 1 21/n 1
Cell volume: 3335.3
Cell parameters: 11.6283; 22.8419; 12.995; 90; 104.92; 90;  

COD ID: 1548771
CIF file Formula: - C19 H17 N O9 Sm -
Comments: Zhang, Xiaolei; Zhan, Zhiying; Liang, Xiaoyu; Chen, Chen; Liu, Xiaoli; Jia, YueJiao; Hu, Ming Lanthanide-MOFs constructed from mixed dicarboxylate ligands as selective multi-responsive luminescent sensors. Dalton transactions (Cambridge, England : 2003) 47(10) (2018) 3272-3282
Space group: P -1
Cell volume: 1026.5
Cell parameters: 6.0501; 13.625; 13.7; 112.682; 97.805; 92.55;  

COD ID: 1548772
CIF file Formula: - C19 H17 Gd N O9 -
Comments: Zhang, Xiaolei; Zhan, Zhiying; Liang, Xiaoyu; Chen, Chen; Liu, Xiaoli; Jia, YueJiao; Hu, Ming Lanthanide-MOFs constructed from mixed dicarboxylate ligands as selective multi-responsive luminescent sensors. Dalton transactions (Cambridge, England : 2003) 47(10) (2018) 3272-3282
Space group: P -1
Cell volume: 1027.2
Cell parameters: 6.0069; 13.694; 13.732; 112.299; 91.789; 98.976;  

COD ID: 1548773
CIF file Formula: - C19 H17 Eu N O9 -
Comments: Zhang, Xiaolei; Zhan, Zhiying; Liang, Xiaoyu; Chen, Chen; Liu, Xiaoli; Jia, YueJiao; Hu, Ming Lanthanide-MOFs constructed from mixed dicarboxylate ligands as selective multi-responsive luminescent sensors. Dalton transactions (Cambridge, England : 2003) 47(10) (2018) 3272-3282
Space group: P -1
Cell volume: 1026.2
Cell parameters: 6.0198; 13.6689; 13.6699; 112.195; 92.182; 98.036;  

COD ID: 1548774
CIF file Formula: - C19 H17 Dy N O9 -
Comments: Zhang, Xiaolei; Zhan, Zhiying; Liang, Xiaoyu; Chen, Chen; Liu, Xiaoli; Jia, YueJiao; Hu, Ming Lanthanide-MOFs constructed from mixed dicarboxylate ligands as selective multi-responsive luminescent sensors. Dalton transactions (Cambridge, England : 2003) 47(10) (2018) 3272-3282
Space group: P -1
Cell volume: 1019.69
Cell parameters: 5.965; 13.6324; 13.732; 111.858; 91.543; 98.856;  

COD ID: 1548775
CIF file Formula: - C19 H17 N O9 Tb -
Comments: Zhang, Xiaolei; Zhan, Zhiying; Liang, Xiaoyu; Chen, Chen; Liu, Xiaoli; Jia, YueJiao; Hu, Ming Lanthanide-MOFs constructed from mixed dicarboxylate ligands as selective multi-responsive luminescent sensors. Dalton transactions (Cambridge, England : 2003) 47(10) (2018) 3272-3282
Space group: P -1
Cell volume: 1026.17
Cell parameters: 5.9813; 13.6544; 13.761; 111.815; 91.528; 98.989;  

COD ID: 1548933
CIF file Formula: - C18 H30 Fe3 N30 O3 S6 -
Comments: Chen, Wen-Bin; Chen, Yan-Cong; Yang, Meng; Tong, Ming-Liang; Dong, Wen Water molecule induced reversible single-crystal-to-single-crystal transformation between two trinuclear Fe(ii) complexes with different spin crossover behaviour. Dalton transactions (Cambridge, England : 2003) 47(12) (2018) 4307-4314
Space group: P 21 21 21
Cell volume: 4016.4
Cell parameters: 10.8419; 11.7415; 31.5503; 90; 90; 90;  

COD ID: 1548934
CIF file Formula: - C18 H30 Fe3 N30 O3 S6 -
Comments: Chen, Wen-Bin; Chen, Yan-Cong; Yang, Meng; Tong, Ming-Liang; Dong, Wen Water molecule induced reversible single-crystal-to-single-crystal transformation between two trinuclear Fe(ii) complexes with different spin crossover behaviour. Dalton transactions (Cambridge, England : 2003) 47(12) (2018) 4307-4314
Space group: P 21 21 21
Cell volume: 4205
Cell parameters: 11.025; 11.863; 32.15; 90; 90; 90;  

COD ID: 1548935
CIF file Formula: - C18 H26 Fe3 N30 O S6 -
Comments: Chen, Wen-Bin; Chen, Yan-Cong; Yang, Meng; Tong, Ming-Liang; Dong, Wen Water molecule induced reversible single-crystal-to-single-crystal transformation between two trinuclear Fe(ii) complexes with different spin crossover behaviour. Dalton transactions (Cambridge, England : 2003) 47(12) (2018) 4307-4314
Space group: P 21 21 21
Cell volume: 4014
Cell parameters: 10.972; 11.475; 31.878; 90; 90; 90;  

COD ID: 1548936
CIF file Formula: - C18 H30 Fe3 N30 O3 S6 -
Comments: Chen, Wen-Bin; Chen, Yan-Cong; Yang, Meng; Tong, Ming-Liang; Dong, Wen Water molecule induced reversible single-crystal-to-single-crystal transformation between two trinuclear Fe(ii) complexes with different spin crossover behaviour. Dalton transactions (Cambridge, England : 2003) 47(12) (2018) 4307-4314
Space group: P 21 21 21
Cell volume: 4002
Cell parameters: 10.8323; 11.6921; 31.5984; 90; 90; 90;  

COD ID: 1548937
CIF file Formula: - C18 H26 Fe3 N30 O S6 -
Comments: Chen, Wen-Bin; Chen, Yan-Cong; Yang, Meng; Tong, Ming-Liang; Dong, Wen Water molecule induced reversible single-crystal-to-single-crystal transformation between two trinuclear Fe(ii) complexes with different spin crossover behaviour. Dalton transactions (Cambridge, England : 2003) 47(12) (2018) 4307-4314
Space group: P 21 21 21
Cell volume: 4111
Cell parameters: 11.131; 11.508; 32.09; 90; 90; 90;  

COD ID: 1548938
CIF file Formula: - C18 H26 Fe3 N30 O S6 -
Comments: Chen, Wen-Bin; Chen, Yan-Cong; Yang, Meng; Tong, Ming-Liang; Dong, Wen Water molecule induced reversible single-crystal-to-single-crystal transformation between two trinuclear Fe(ii) complexes with different spin crossover behaviour. Dalton transactions (Cambridge, England : 2003) 47(12) (2018) 4307-4314
Space group: P 21 21 21
Cell volume: 3923
Cell parameters: 10.799; 11.407; 31.847; 90; 90; 90;  

COD ID: 1549026
CIF file Formula: - C159 H132 N23 O29 Zn6 -
Comments: Kim, Hyun-Chul; Huh, Seong; Lee, Do Nam; Kim, Youngmee Selective carbon dioxide sorption by a new breathing three-dimensional Zn-MOF with Lewis basic nitrogen-rich channels. Dalton transactions (Cambridge, England : 2003) 47(14) (2018) 4820-4826
Space group: P 1 21/n 1
Cell volume: 7194
Cell parameters: 16.255; 18.811; 23.568; 90; 93.435; 90;  

COD ID: 1549027
CIF file Formula: - C48 H30 N6 O8 Zn2 -
Comments: Kim, Hyun-Chul; Huh, Seong; Lee, Do Nam; Kim, Youngmee Selective carbon dioxide sorption by a new breathing three-dimensional Zn-MOF with Lewis basic nitrogen-rich channels. Dalton transactions (Cambridge, England : 2003) 47(14) (2018) 4820-4826
Space group: P -1
Cell volume: 2052.7
Cell parameters: 10.7074; 14.8797; 15.0461; 112.453; 94.452; 108.095;  

COD ID: 1549090
CIF file Formula: - O4 Si Zr -
Comments: Kusaba, K.; Yagi, T.; Kikuchi, M.; Syono, Y. Structural considerations on the mechanism of the shock-induced zircon-scheelite transition in ZrSiO4 Journal of Physics and Chemistry of Solids 47 (1986) 675-679
Space group: I 41/a
Cell volume: 235.537
Cell parameters: 4.734; 4.734; 10.51; 90; 90; 90;  

COD ID: 1549190
CIF file Formula: - C8 H6 N2 Ni S8 -
Comments: Hachem, Hadi; Xu, Zijun; Bellec, Nathalie; Jeannin, Olivier; Auban-Senzier, Pascale; Guizouarn, Thierry; Fourmigué, Marc; Lorcy, Dominique Neutral, closed-shell nickel bis(2-alkylthio-thiazole-4,5-dithiolate) complexes as single component molecular conductors. Dalton transactions (Cambridge, England : 2003) 47(18) (2018) 6580-6589
Space group: P 1 21/n 1
Cell volume: 737.4
Cell parameters: 5.0234; 21.36; 7.1729; 90; 106.652; 90;  

COD ID: 1549191
CIF file Formula: - C10 H10 N2 Ni S8 -
Comments: Hachem, Hadi; Xu, Zijun; Bellec, Nathalie; Jeannin, Olivier; Auban-Senzier, Pascale; Guizouarn, Thierry; Fourmigué, Marc; Lorcy, Dominique Neutral, closed-shell nickel bis(2-alkylthio-thiazole-4,5-dithiolate) complexes as single component molecular conductors. Dalton transactions (Cambridge, England : 2003) 47(18) (2018) 6580-6589
Space group: P -1
Cell volume: 400.39
Cell parameters: 6.6193; 4.0075; 15.4038; 101.262; 87.941; 91.618;  

COD ID: 1549192
CIF file Formula: - C32 H26 N2 Ni P S8 -
Comments: Hachem, Hadi; Xu, Zijun; Bellec, Nathalie; Jeannin, Olivier; Auban-Senzier, Pascale; Guizouarn, Thierry; Fourmigué, Marc; Lorcy, Dominique Neutral, closed-shell nickel bis(2-alkylthio-thiazole-4,5-dithiolate) complexes as single component molecular conductors. Dalton transactions (Cambridge, England : 2003) 47(18) (2018) 6580-6589
Space group: C 1 2/c 1
Cell volume: 3354.9
Cell parameters: 16.777; 7.5023; 27.66; 90; 105.497; 90;  

COD ID: 1549193
CIF file Formula: - C45 H46 N2 Ni P S8 -
Comments: Hachem, Hadi; Xu, Zijun; Bellec, Nathalie; Jeannin, Olivier; Auban-Senzier, Pascale; Guizouarn, Thierry; Fourmigué, Marc; Lorcy, Dominique Neutral, closed-shell nickel bis(2-alkylthio-thiazole-4,5-dithiolate) complexes as single component molecular conductors. Dalton transactions (Cambridge, England : 2003) 47(18) (2018) 6580-6589
Space group: C 1 2/c 1
Cell volume: 4478.4
Cell parameters: 26.0877; 7.5048; 24.938; 90; 113.474; 90;  


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