Crystallography Open Database

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Searching volume of publication is 49

COD ID: 1000461
CIF file Formula: - Cr5 Cs4 F18.24 -
Comments: Courbion, G; de Pape, R; Knoke, G; Babel, D Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x Journal of Solid State Chemistry 49 (1983) 353-361
Space group: P -3 m 1
Cell volume: 479.4
Cell parameters: 7.2; 7.2; 10.679; 90; 90; 120;  

COD ID: 1000462
CIF file Formula: - Co Cr4 Cs4 F18.24 -
Comments: Courbion, G; de Pape, R; Knoke, G; Babel, D Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x Journal of Solid State Chemistry 49 (1983) 353-361
Space group: P -3 m 1
Cell volume: 483.5
Cell parameters: 7.203; 7.203; 10.761; 90; 90; 120;  

COD ID: 1001250
CIF file Formula: - Ba O5 Y2 Zn -
Comments: Michel, C; Raveau, B Ln~2~ Ba Zn O~5~ and Ln~2~ Ba Zn~1-X~ Cu~X~ O~5~: A Series of Zinc Oxides with Zinc in a Pyramidal Coordination Journal of Solid State Chemistry 49 (1983) 150-156
Space group: P b n m
Cell volume: 497
Cell parameters: 7.068; 12.324; 5.706; 90; 90; 90;  

COD ID: 1001543
CIF file Formula: - La0.988 Mo8.024 O14 -
Comments: Leligny, H.; Labbe, P.; Ledesert, M.; Hervieu, M.; Raveau, B.; McCarroll, W. H. The modulated structure of LaMo~8~O~14~ Acta Crystallographica B (39,1983-) 49(3) (1993) 444-454
Space group: C 2 c b
Cell volume: 1025.9
Cell parameters: 11.129; 10; 9.218; 90; 90; 90;  

COD ID: 1001556
CIF file Formula: - Ca2 O7 P2 -
Comments: Boudin, S.; Grandin, A.; Borel, M. M.; Leclaire, A.; Raveau, B. Redetermination of the β-Ca~2~P~2~O~7~ structure Acta Crystallographica, Section C: Crystal Structure Communications 49(12) (1993) 2062-2064
Space group: P 41
Cell volume: 1079.4
Cell parameters: 6.6858; 6.6858; 24.147; 90; 90; 90;  

COD ID: 1001592
CIF file Formula: - Mo2 O11 P2 Tl2 -
Comments: Guesdon, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of Tl~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-) 49 (1993) 1877-1879
Space group: P 1 21/c 1
Cell volume: 998.4
Cell parameters: 9.945; 10.156; 9.974; 90; 97.64; 90;  

COD ID: 1001768
CIF file Formula: - Ca H2 O2 -
Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817
Space group: P -3 m 1
Cell volume: 54.8
Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;  

COD ID: 1001769
CIF file Formula: - Ca H2 O2 -
Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817
Space group: P -3 m 1
Cell volume: 54.8
Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;  

COD ID: 1001787
CIF file Formula: - Ca H2 O2 -
Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817
Space group: P -3 m 1
Cell volume: 54.8
Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;  

COD ID: 1001788
CIF file Formula: - Ca H2 O2 -
Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817
Space group: P -3 m 1
Cell volume: 54.8
Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;  

COD ID: 1001860
CIF file Formula: - K3 Nb8 O21 -
Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Single-crystal structure of K3 Nb8 O21 Acta Crystallographica C (39,1983-) 49 (1993) 439-441
Space group: P 63/m c m
Cell volume: 874.6
Cell parameters: 9.1584; 9.1584; 12.0404; 90; 90; 120;  

COD ID: 1001861
CIF file Formula: - Ca0.75 K6.5 Nb14 O47 Si4 -
Comments: Borel, M M; Chardon, J; Grandin, A; Leclaire, A; Raveau, B Structure of a new siliconiobate K6.5 Ca0.75 Nb14 Si4 O47 Acta Crystallographica C (39,1983-) 49 (1993) 570-571
Space group: P 63/m c m
Cell volume: 1976
Cell parameters: 9.046; 9.046; 27.883; 90; 90; 120;  

COD ID: 1006139
CIF file Formula: - Nd1.8 Ni O3.7 Sr0.2 -
Comments: Medarde, M; Rodriguez-Carvajal, J; Vallet-Regi, M; Gonzalez-Calbet, J M; Alonso, J Crystal structure and microstructure of Nd1.8 Sr0.2 NiO3.72: a K2 Ni F4- type nickelate with monoclinic symmetry and ordered oxygen vacancies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 49(13) (1994) 8591-8599
Space group: B 1 1 2/n
Cell volume: 358
Cell parameters: 5.3473; 5.4554; 12.275; 90; 90; 90.782;  

COD ID: 1006140
CIF file Formula: - Nd1.8 Ni O3.72 Sr0.2 -
Comments: Medarde, M; Rodriguez-Carvajal, J; Vallet-Regi, M; Gonzalez-Calbet, J M; Alonso, J Crystal structure and microstructure of Nd1.8 Sr0.2 NiO3.72: a K2 Ni F4- type nickelate with monoclinic symmetry and ordered oxygen vacancies Physical Review, Serie 3. B - Condensed Matter (18,1978-) 49(13) (1994) 8591-8599
Space group: B 1 1 2/n
Cell volume: 357
Cell parameters: 5.3578; 5.4394; 12.25; 90; 90; 90.788;  

COD ID: 1007091
CIF file Formula: - Na O9 P3 Zn -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry 49 (1983) 341-352
Space group: I -4 3 d
Cell volume: 3099.4
Cell parameters: 14.58; 14.58; 14.58; 90; 90; 90;  

COD ID: 1007092
CIF file Formula: - Ag O9 P3 Zn -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry 49 (1983) 341-352
Space group: P c c a
Cell volume: 1490.2
Cell parameters: 13.95; 10.735; 9.951; 90; 90; 90;  

COD ID: 1007210
CIF file Formula: - H42 N8 O32 P8 Te -
Comments: Averbuch-Pouchot, M - T; Durif, A Ammonium cyclo-octaphosphate-telluric acid dihydrate adduct Acta Crystallographica C (39,1983-) 49 (1993) 361-363
Space group: P -1
Cell volume: 1675.8
Cell parameters: 15.146; 11.049; 12.189; 117.15; 109.72; 90.54;  

COD ID: 1008206
CIF file Formula: - H6 I K O9 Te -
Comments: Averbuch-Pouchot, M. T. Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry 49 (1983) 368-378
Space group: P c 21 n
Cell volume: 825.7
Cell parameters: 14.22; 6.696; 8.672; 90; 90; 90;  

COD ID: 1008207
CIF file Formula: - H12 I N O10 Te -
Comments: Averbuch-Pouchot, M T Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry 49 (1983) 368-378
Space group: P -1
Cell volume: 481
Cell parameters: 10.97; 6.916; 6.55; 88.84; 90.81; 104.48;  

COD ID: 1008208
CIF file Formula: - H6 I2 K2 O12 Te -
Comments: Averbuch-Pouchot, M T Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry 49 (1983) 368-378
Space group: R -3 :H
Cell volume: 933.8
Cell parameters: 6.482; 6.482; 25.664; 90; 90; 120;  

COD ID: 1008556
CIF file Formula: - D1.64 Mo O3 -
Comments: Anne, M; Fruchart, D; Derdour, S; Tinet, D Structure of D~1.65~ Mo O~3~ by neutron diffraction Journal de Physique (Paris) 49 (1988) 505-509
Space group: C 1 2/m 1
Cell volume: 214.4
Cell parameters: 13.986; 3.78; 4.065; 90; 93.99; 90;  

COD ID: 1011065
CIF file Formula: - Cl4 Cu H4 K2 O2 -
Comments: Hendricks, S B; Dickinson, R G The Crystal Structure of ammonium, potassium and rubidium cupric chloride dihydrates Journal of the American Chemical Society 49 (1927) 2149-2162
Space group: P 42/m n m
Cell volume: 437.4
Cell parameters: 7.45; 7.45; 7.88; 90; 90; 90;  

COD ID: 1011075
CIF file Formula: - Hg2 I2 -
Comments: Huggins, M L; Magill, P L The crystal stuctures of mercuric and mercurous iodides Journal of the American Chemical Society 49 (1927) 2357-2367
Space group: I -4 m 2
Cell volume: 281.8
Cell parameters: 4.92; 4.92; 11.64; 90; 90; 90;  

COD ID: 1100366
CIF file Formula: - C15 H19 Cr O5 P -
Comments: Dötz, K. H.; Tiriliomis, A.; Harms, K. Phosphahydroquinones and oxaphospholes via carbene annulation and cycloaddition reactions of chromium carbonyl carbene complexes and phosphaalkynes Tetrahedron 49(25) (1993) 5577-5597
Space group: P 1 21/c 1
Cell volume: 1636.11
Cell parameters: 13.098; 7.615; 17.463; 90; 110.06; 90;  

COD ID: 1100384
CIF file Formula: - C32 H28 Br2 Cl N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(5) (1994) 593-601
Space group: P 1 21/n 1
Cell volume: 3110.81
Cell parameters: 17.759; 7.643; 23.417; 90; 101.84; 90;  

COD ID: 1100385
CIF file Formula: - C32 H28 Br3 N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(5) (1994) 593-601
Space group: P 1 21/n 1
Cell volume: 3075.84
Cell parameters: 17.769; 7.622; 23.31; 90; 103.02; 90;  

COD ID: 1100386
CIF file Formula: - C40 H28 Br2 Cl N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(5) (1994) 593-601
Space group: P -1
Cell volume: 3557.12
Cell parameters: 9.185; 15.15; 25.844; 88.22; 83.2; 85.1;  

COD ID: 1100387
CIF file Formula: - C40 H28 Br3 N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(5) (1994) 593-601
Space group: P -1
Cell volume: 1829.07
Cell parameters: 11.202; 13.086; 13.432; 105.1; 104.16; 92.99;  

COD ID: 1100388
CIF file Formula: - C8 H4 Cl N O2 -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Magull, Jörg μ~2~-Chlorokomplexe von Succinimid und N-Chlorsuccinimid. Die Kristallstrukturen von PPh~4~[Cl(Succinimid)~2~], PPh~4~[[Cl(N-Cl-Succinimid)~2~] und N-Chlorphthalimid / μ~2~-Chloro Complexes of Succinimide and N-Chlorosuccinimide. The Crystal Structures of PPh~4~[Cl(Succinimide)~2~], PPh~4~[Cl(N-Cl-Succinimide)~2~] and N-Chlorophthalimide} Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(4) (1994) 506-512
Space group: P 21 21 21
Cell volume: 744.92
Cell parameters: 5.728; 6.275; 20.725; 90; 90; 90;  

COD ID: 1100389
CIF file Formula: - C32 H30 Cl N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Magull, Jörg μ~2~-Chlorokomplexe von Succinimid und N-Chlorsuccinimid. Die Kristallstrukturen von PPh~4~[Cl(Succinimid)~2~], PPh~4~[[Cl(N-Cl-Succinimid)~2~] und N-Chlorphthalimid / μ~2~-Chloro Complexes of Succinimide and N-Chlorosuccinimide. The Crystal Structures of PPh~4~[Cl(Succinimide)~2~], PPh~4~[Cl(N-Cl-Succinimide)~2~] and N-Chlorophthalimide} Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(4) (1994) 506-512
Space group: C 2 2 21
Cell volume: 2898.24
Cell parameters: 7.967; 24.71; 14.722; 90; 90; 90;  

COD ID: 1100390
CIF file Formula: - C32 H28 Cl3 N2 O4 P -
Comments: Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Magull, Jörg μ~2~-Chlorokomplexe von Succinimid und N-Chlorsuccinimid. Die Kristallstrukturen von PPh~4~[Cl(Succinimid)~2~], PPh~4~[[Cl(N-Cl-Succinimid)~2~] und N-Chlorphthalimid / μ~2~-Chloro Complexes of Succinimide and N-Chlorosuccinimide. The Crystal Structures of PPh~4~[Cl(Succinimide)~2~], PPh~4~[Cl(N-Cl-Succinimide)~2~] and N-Chlorophthalimide} Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 49(4) (1994) 506-512
Space group: P 1 21/n 1
Cell volume: 3019.08
Cell parameters: 17.61; 7.534; 23.18; 90; 100.98; 90;  

COD ID: 1505680
CIF file Formula: - C23 H30 O7 -
Comments: Luo, Weiming; Yu, Qian-Sheng; Kulkarni, Santosh S.; Parrish, Damon A.; Holloway, Harold W.; Tweedie, David; Shafferman, Avigdor; Lahiri, Debomoy K.; Brossi, Arnold; Greig, Nigel H. Inhibition of human acetyl- and butyrylcholinesterase by novel carbamates of (-)- and (+)-tetrahydrofurobenzofuran and methanobenzodioxepine. Journal of medicinal chemistry 49(7) (2006) 2174-2185
Space group: P 1 21 1
Cell volume: 1130.67
Cell parameters: 8.8996; 12.0769; 10.5206; 90; 90.695; 90;  

COD ID: 1505681
CIF file Formula: - C45 H58 Br2 N2 O15 -
Comments: Jiang, Yi; Alcaraz, Ana A.; Chen, Jian-Min; Kobayashi, Hisayoshi; Lu, Yang J.; Snyder, James P. Diastereomers of dibromo-7-epi-10-deacetylcephalomannine: crowded and cytotoxic taxanes exhibit halogen bonds. Journal of medicinal chemistry 49(6) (2006) 1891-1899
Space group: P 21 21 21
Cell volume: 4750
Cell parameters: 11.054; 20.276; 21.194; 90; 90; 90;  

COD ID: 1505682
CIF file Formula: - C27 H25 Au N O5 P S -
Comments: Gunatilleke, Shamila S.; Barrios, Amy M. Inhibition of lysosomal cysteine proteases by a series of Au(I) complexes: a detailed mechanistic investigation. Journal of medicinal chemistry 49(13) (2006) 3933-3937
Space group: P -1
Cell volume: 1302
Cell parameters: 10.218; 12.489; 12.62; 106.208; 112.512; 104.97;  

COD ID: 1505683
CIF file Formula: - C18 H28 Cl2 N4 O Ru -
Comments: Vock, Carsten A.; Scolaro, Claudine; Phillips, Andrew D.; Scopelliti, Rosario; Sava, Gianni; Dyson, Paul J. Synthesis, characterization, and in vitro evaluation of novel ruthenium(II) eta6-arene imidazole complexes. Journal of medicinal chemistry 49(18) (2006) 5552-5561
Space group: P -1
Cell volume: 1046.59
Cell parameters: 7.8903; 9.5995; 14.1039; 78.964; 87.859; 86.905;  

COD ID: 1505684
CIF file Formula: - C24 H38 Cl2 N4 Ru -
Comments: Vock, Carsten A.; Scolaro, Claudine; Phillips, Andrew D.; Scopelliti, Rosario; Sava, Gianni; Dyson, Paul J. Synthesis, characterization, and in vitro evaluation of novel ruthenium(II) eta6-arene imidazole complexes. Journal of medicinal chemistry 49(18) (2006) 5552-5561
Space group: P -1
Cell volume: 1345.2
Cell parameters: 8.563; 13.044; 13.243; 110.87; 98.93; 95.91;  

COD ID: 1505685
CIF file Formula: - C18 H24 B2 F8 N6 Ru -
Comments: Vock, Carsten A.; Scolaro, Claudine; Phillips, Andrew D.; Scopelliti, Rosario; Sava, Gianni; Dyson, Paul J. Synthesis, characterization, and in vitro evaluation of novel ruthenium(II) eta6-arene imidazole complexes. Journal of medicinal chemistry 49(18) (2006) 5552-5561
Space group: P 1 21/c 1
Cell volume: 2275.2
Cell parameters: 8.4268; 13.5307; 19.9593; 90; 91.305; 90;  

COD ID: 1505686
CIF file Formula: - C34 H52 Cl4 N4 Ru2 -
Comments: Vock, Carsten A.; Scolaro, Claudine; Phillips, Andrew D.; Scopelliti, Rosario; Sava, Gianni; Dyson, Paul J. Synthesis, characterization, and in vitro evaluation of novel ruthenium(II) eta6-arene imidazole complexes. Journal of medicinal chemistry 49(18) (2006) 5552-5561
Space group: P -1
Cell volume: 1865
Cell parameters: 12.4321; 12.9605; 13.0867; 90.149; 117.791; 90.948;  

COD ID: 1505687
CIF file Formula: - C36 H34 B Cl N4 Ru -
Comments: Vock, Carsten A.; Scolaro, Claudine; Phillips, Andrew D.; Scopelliti, Rosario; Sava, Gianni; Dyson, Paul J. Synthesis, characterization, and in vitro evaluation of novel ruthenium(II) eta6-arene imidazole complexes. Journal of medicinal chemistry 49(18) (2006) 5552-5561
Space group: P 1 21/n 1
Cell volume: 3039.8
Cell parameters: 13.3895; 12.5339; 18.671; 90; 104.039; 90;  

COD ID: 1508984
CIF file Formula: - Ag0.1 Al0.9 Li -
Comments: Kishio, K.; Brittain, J.O. Phase stability of doped beta-Li Al Materials Science and Engineering 49 (1981) P1-P6
Space group: F d -3 m :1
Cell volume: 257.539
Cell parameters: 6.3623; 6.3623; 6.3623; 90; 90; 90;  

COD ID: 1509005
CIF file Formula: - Ag0.6 Ce Pd2.4 -
Comments: Krill, G.; Beaurepaire, E.; Kappler, J.P.; Roehler, J. 4f Ground states properties of cerium in Au Cu3 intermetallic compounds studied by X-ray absorption spectroscopy Solid State Communications 49 (1984) 65-69
Space group: P m -3 m
Cell volume: 72.355
Cell parameters: 4.167; 4.167; 4.167; 90; 90; 90;  

COD ID: 1509046
CIF file Formula: - Ag0.8 Pt3.2 -
Comments: Schneider, A.; Esch, U. Das System Silber-Platin. Ein Beitrag zur Frage der Spannungskorrosion Zeitschrift für Elektrochemie und angewandte physikalische Chemie 49(2) (1943) 72-89
Space group: F m -3 m
Cell volume: 60.791
Cell parameters: 3.932; 3.932; 3.932; 90; 90; 90;  

COD ID: 1509056
CIF file Formula: - Ag0.91 Pt0.09 -
Comments: Schneider, A.; Esch, U. Das System Silber-Platin. Ein Beitrag zur Frage der Spannungskorrosion Zeitschrift für Elektrochemie und angewandte physikalische Chemie 49(2) (1943) 72-89
Space group: F m -3 m
Cell volume: 66.825
Cell parameters: 4.058; 4.058; 4.058; 90; 90; 90;  

COD ID: 1509121
CIF file Formula: - Ag0.49 Cd0.51 -
Comments: Tonejc, A.M.; Bonefacic, A.; Tonejc, A. Atomic volume expansion of Ag + 53 wt.% Cd alloy Physics Letters A 49 (1974) 145-145
Space group: I m -3 m
Cell volume: 38.683
Cell parameters: 3.382; 3.382; 3.382; 90; 90; 90;  

COD ID: 1509174
CIF file Formula: - Ag Cd -
Comments: Tonejc, A.M.; Bonefacic, A.; Tonejc, A. Atomic volume expansion of Ag + 52 wt.% Cd alloy Physics Letters A 49 (1974) 145-146
Space group: P 63/m m c
Cell volume: 37.994
Cell parameters: 3.007; 3.007; 4.852; 90; 90; 120;  

COD ID: 1509516
CIF file Formula: - Ag Pt3 -
Comments: Schneider, A.; Esch, U. Das System Silber-Platin. Ein Beitrag zur Frage der Spannungskorrosion Zeitschrift für Elektrochemie und angewandte physikalische Chemie 49(2) (1943) 72-89
Space group: P m -3 m
Cell volume: 59.319
Cell parameters: 3.9; 3.9; 3.9; 90; 90; 90;  

COD ID: 1509557
CIF file Formula: - Ag Te Tl -
Comments: Liautard, B.; Tedenac, J.C.; Ayral-Marin, R.M.; Maurin, M.; Brun, G. Modifications structurales Journal of Physics and Chemistry of Solids 49 (1988) 939-944
Space group: P n m a
Cell volume: 329.312
Cell parameters: 8.754; 4.854; 7.75; 90; 90; 90;  

COD ID: 1510033
CIF file Formula: - Ag3 Pt -
Comments: Esch, U.; Schneider, A. Das System Silber-Platin. Ein Beitrag zur Frage der Spannungskorrosion Zeitschrift für Elektrochemie und angewandte physikalische Chemie 49(2) (1943) 72-89
Space group: P m -3 m
Cell volume: 59.046
Cell parameters: 3.894; 3.894; 3.894; 90; 90; 90;  

COD ID: 1510324
CIF file Formula: - Au Zn3 -
Comments: Schubert, K.; Guenzel, E. Kristallstruktur von Au Zn3 (r) Zeitschrift fuer Metallkunde 49 (1958) 234-235
Space group: P m -3 n
Cell volume: 493.601
Cell parameters: 7.903; 7.903; 7.903; 90; 90; 90;  

COD ID: 1510522
CIF file Formula: - Au3 Zn -
Comments: Wilkens, M.; Schubert, K. Ueber die Kristallstrukturen von Au3 Zn (r), Au3 Zn5 und einigen Varianten Zeitschrift fuer Metallkunde 49 (1958) 633-646
Space group: C m c a
Cell volume: 520.187
Cell parameters: 16.65; 5.585; 5.594; 90; 90; 90;  

COD ID: 1517737
CIF file Formula: - Nb O5 P -
Comments: Trubach, I.G.; Orlova, A.I.; Beskrovnyi, A.I.; Koryttseva, A.K.; Zharinova, M.V.; Kurazhkovskaya, V.S.; Lipatova, E.V. New phosphate Fe0.5 Nb1.5 (P O4)3 with an electrically neutral framework. Synthesis and crystal structure Crystallography Reports 49 (2004) 396-400
Space group: P 4/n :2
Cell volume: 168.545
Cell parameters: 6.4048; 6.4048; 4.1087; 90; 90; 90;  

COD ID: 1522457
CIF file Formula: - Ga2 Sc3 -
Comments: Markiv, V.Ya.; Belyavina, N.N.; Shestakov, V.P. Phase equilibria and crystal structure of compounds in the Sc-Al-Ga system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 49 (1987) 80-83
Space group: I 4/m c m
Cell volume: 1628.21
Cell parameters: 10.767; 10.767; 14.045; 90; 90; 90;  

COD ID: 1522851
CIF file Formula: - Ga4 Ti5 -
Comments: Schubert, K.; Meissner, H.G.; Rossteutscher, W.; Poetzschke, M.; Stolz, E. Einige Strukturdaten metallischer Phasen (VII) Naturwissenschaften 49 (1962) 57-57
Space group: P 63/m c m
Cell volume: 291.771
Cell parameters: 7.861; 7.861; 5.452; 90; 90; 120;  

COD ID: 1523032
CIF file Formula: - Mn Ni Rh Sn -
Comments: Uhl, E. Magnetism of two new series of Heusler alloys: (Rh1-x Cox)2 Mn S and (Rh1-x Nix)2 Mn Sn Journal of Magnetism and Magnetic Materials 49 (1985) 101-105
Space group: F m -3 m
Cell volume: 232.495
Cell parameters: 6.149; 6.149; 6.149; 90; 90; 90;  

COD ID: 1523189
CIF file Formula: - Ga0.1 Ti0.9 -
Comments: Anderko, K. Beitrag zu den binaeren Systemen des Titans mit Gallium, Indium und Germanium und des Zirkons mit Gallium und Indium Zeitschrift fuer Metallkunde 49 (1958) 165-172
Space group: P 63/m m c
Cell volume: 34.587
Cell parameters: 2.925; 2.925; 4.668; 90; 90; 120;  

COD ID: 1523807
CIF file Formula: - Ni Sn0.5 Ti0.5 -
Comments: Heine, W.; Zwicker, U. Phasen des B2-Strukturtyps (Cs Cl-Typ) in ternaeren Systemen mit Kupfer und Nickel Naturwissenschaften 49 (1962) 391-391
Space group: P m -3 m
Cell volume: 30.08
Cell parameters: 3.11; 3.11; 3.11; 90; 90; 90;  

COD ID: 1523808
CIF file Formula: - Ni Ti0.5 Zn0.5 -
Comments: Heine, W.; Zwicker, U. Phasen des B2-Strukturtyps (Cs Cl-Typ) in ternaeren Systemen mit Kupfer und Nickel Naturwissenschaften 49 (1962) 391-391
Space group: P m -3 m
Cell volume: 25.934
Cell parameters: 2.96; 2.96; 2.96; 90; 90; 90;  

COD ID: 1524055
CIF file Formula: - Ce Pd1.2 Rh1.8 -
Comments: Beaurepaire, E.; Kappler, J.P.; Krill, G.; Roehler, J. 4f ground state properties of cerium in Au Cu3 intermetallic compounds studied by X-ray absorption spectroscopy Solid State Communications 49 (1984) 65-69
Space group: P m -3 m
Cell volume: 66.578
Cell parameters: 4.053; 4.053; 4.053; 90; 90; 90;  

COD ID: 1524467
CIF file Formula: - Cu6 Sb4 -
Comments: Guenzel, E.; Schubert, K. Strukturuntersuchungen im System Kupfer-Antimon Zeitschrift fuer Metallkunde 49 (1958) 124-133
Space group: P m m n :1
Cell volume: 113.533
Cell parameters: 4.344; 5.493; 4.758; 90; 90; 90;  

COD ID: 1524533
CIF file Formula: - Cu Sn0.5 Ti0.5 -
Comments: Heine, W.; Zwicker, U. Phasen des B2-Strukturtyps (Cs Cl-Typ) in ternaeren Systemen mit Kupfer und Nickel Naturwissenschaften 49 (1962) 391-391
Space group: P m -3 m
Cell volume: 25.934
Cell parameters: 2.96; 2.96; 2.96; 90; 90; 90;  

COD ID: 1524534
CIF file Formula: - Cu Ti0.5 Zn0.5 -
Comments: Heine, W.; Zwicker, U. Phasen des B2-Strukturtyps (Cs Cl-Typ) in ternaeren Systemen mit Kupfer und Nickel Naturwissenschaften 49 (1962) 391-391
Space group: P m -3 m
Cell volume: 25.934
Cell parameters: 2.96; 2.96; 2.96; 90; 90; 90;  

COD ID: 1524535
CIF file Formula: - Cu Zn0.5 Zr0.5 -
Comments: Heine, W.; Zwicker, U. Phasen des B2-Strukturtyps (Cs Cl-Typ) in ternaeren Systemen mit Kupfer und Nickel Naturwissenschaften 49 (1962) 391-391
Space group: P m -3 m
Cell volume: 27.818
Cell parameters: 3.03; 3.03; 3.03; 90; 90; 90;  

COD ID: 1524550
CIF file Formula: - Er Pd2 Sn -
Comments: Hodges, J.A.; Jehanno, G. Rare earth Moessbauer absorption in Er Pd2 Sn and Yb Pd2 Sn Journal de Physique (Paris), Colloque. 49 (1988) 387-388
Space group: F m -3 m
Cell volume: 298.747
Cell parameters: 6.685; 6.685; 6.685; 90; 90; 90;  

COD ID: 1524729
CIF file Formula: - Er Os2 Si2 -
Comments: Kolenda, M.; Szytula, A.; Leciejewicz, J.; Zygmunt, A. Incommensurate magnetic ordering in Tb Os2 Si2, Ho Os2 Si2 and Er Os2 Si2 Journal of Magnetism and Magnetic Materials 49 (1985) 250-256
Space group: I 4/m m m
Cell volume: 163.095
Cell parameters: 4.116; 4.116; 9.627; 90; 90; 90;  

COD ID: 1524864
CIF file Formula: - Fe Ga2 Hf -
Comments: Markiv, V.Ya.; Bhan, S.; Belyavina, N.N. Crystal structure of Hf Fe Ga2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 49 (1987) 70-74
Space group: P n m a
Cell volume: 743.823
Cell parameters: 9.901; 8.409; 8.934; 90; 90; 90;  

COD ID: 1525291
CIF file Formula: - Cu1.4 Ni0.6 Tb -
Comments: Sima, M.; Smetana, Z. Influence of Ni-concentration on the magnetic structure in Tb (Cu, Ni)2 system Solid State Communications 49 (1984) 981-984
Space group: I m m a
Cell volume: 210.306
Cell parameters: 4.23; 6.82; 7.29; 90; 90; 90;  

COD ID: 1525414
CIF file Formula: - Co Mn Rh Sn -
Comments: Uhl, E. Magnetism and two new series of Heusler alloys: (Rh1-x Cox)2 Mn Sn and (Rh1-x Nix)2 Mn Sn Journal of Magnetism and Magnetic Materials 49 (1985) 101-105
Space group: F m -3 m
Cell volume: 230.346
Cell parameters: 6.13; 6.13; 6.13; 90; 90; 90;  

COD ID: 1525500
CIF file Formula: - In Sb -
Comments: Yu, S.-C.; Spain, I.L.; Skelton, E.F. Polimorphism and the crystal structures of In Sb at elevated temperature and pressure Journal of Applied Physics 49 (1978) 4741-4745
Space group: P m m n :1
Cell volume: 93.725
Cell parameters: 5.712; 5.357; 3.063; 90; 90; 90;  

COD ID: 1525802
CIF file Formula: - Na3 O23 P8 Ti -
Comments: Chudinova, N.; Murashova, E. Synthesis and structure of double phosphates of titanium and alkali metals Proc. Estonian Acad. Sci. Chem. 49 (2000) 29-35
Space group: P 41 3 2
Cell volume: 1714.21
Cell parameters: 11.968; 11.968; 11.968; 90; 90; 90;  

COD ID: 1525804
CIF file Formula: - Cs2 O13 P4 Ti -
Comments: Chudinova, N.; Murashova, E. Synthesis and structure of double phosphates of titanium and alkalimetals Proc. Estonian Acad. Sci. Chem. 49 (2000) 29-35
Space group: P -1
Cell volume: 624.029
Cell parameters: 5.1162; 7.9407; 15.714; 84.16; 83.92; 80.64;  

COD ID: 1525809
CIF file Formula: - Al56.1 Na10.4 O384 Rb47.26 Si135.8 -
Comments: Ciraolo, M.F.; Grey, C.P.; Hanson, J.C. Solid-state rubidium exchange of zeolite N H4 Y Microporous and Mesoporous Materials 49 (2001) 111-124
Space group: F d -3 m :2
Cell volume: 15123.1
Cell parameters: 24.7294; 24.7294; 24.7294; 90; 90; 90;  

COD ID: 1525909
CIF file Formula: - Fe10.84 N0.43 Pr V1.16 -
Comments: Mao, W.; Zhang, X.; Ji, C.; Cheng, B.; Zhang, B.; Wang, L.; Yang, Y.; Xue, Y.; Du, H.; Li, F. Structural and magnetic properties of Pr Fe12-x Vx and their nitrides Acta Materialia 49(4) (2001) 721-728
Space group: I 4/m m m
Cell volume: 355.316
Cell parameters: 8.593; 8.593; 4.812; 90; 90; 90;  

COD ID: 1526774
CIF file Formula: - Ba0.61 Co2.4 Fe1.6 Sb12 -
Comments: Tang, X.-F.; Hirai, T.; Chen, Li.-D.; Goto, T.; Yuan, R.-Z. Solid state reaction synthesis and structure of filled skutterudite compounds Bay Fex Co4-x Sb12 Wu Li Hsueh Pao (= Acta Physica Sinica) 49 (2000) 2196-2200
Space group: I m -3
Cell volume: 758.052
Cell parameters: 9.118; 9.118; 9.118; 90; 90; 90;  

COD ID: 1526922
CIF file Formula: - Cu0.9 La1.85 O4 Sr0.15 Zn0.1 -
Comments: Wang, F.Z.; Wu, X.S.; Jiang, S.S. Microstructure of Zn, Ni, Mg doped La1.85 Sr0.15 Cu O4 in high doping level Wu Li Hsueh Pao (= Acta Physica Sinica) 49 (2000) 1541-1544
Space group: I 4/m m m
Cell volume: 188.699
Cell parameters: 3.7932; 3.7932; 13.1147; 90; 90; 90;  

COD ID: 1526923
CIF file Formula: - Cu0.7 La1.85 O4 Sr0.15 Zn0.3 -
Comments: Wang, F.Z.; Wu, X.S.; Jiang, S.S. Microstructure of Zn, Ni, Mg doped La1.85 Sr0.15 Cu O4 in high doping level Wu Li Hsueh Pao (= Acta Physica Sinica) 49 (2000) 1541-1544
Space group: B m a b
Cell volume: 377.894
Cell parameters: 5.36369; 5.3932; 13.0635; 90; 90; 90;  

COD ID: 1526924
CIF file Formula: - Cu0.99 La1.85 Ni0.01 O4 Sr0.15 -
Comments: Wang, F.Z.; Wu, X.S.; Jiang, S.S. Microstructure of Zn, Ni, Mg doped La1.85 Sr0.15 Cu O4 in high doping level Wu Li Hsueh Pao (= Acta Physica Sinica) 49 (2000) 1541-1544
Space group: I 4/m m m
Cell volume: 187.624
Cell parameters: 3.7701; 3.7701; 13.2003; 90; 90; 90;  

COD ID: 1526925
CIF file Formula: - Cu0.8 La1.85 Ni0.2 O4 Sr0.15 -
Comments: Wang, F.Z.; Wu, X.S.; Jiang, S.S. Microstructure of Zn, Ni, Mg doped La1.85 Sr0.15 Cu O4 in high doping level Wu Li Hsueh Pao (= Acta Physica Sinica) 49 (2000) 1541-1544
Space group: I 4/m m m
Cell volume: 187.188
Cell parameters: 3.7823; 3.7823; 13.0848; 90; 90; 90;  

COD ID: 1526926
CIF file Formula: - Cu0.7 La1.85 Ni0.3 O4 Sr0.15 -
Comments: Wang, F.Z.; Wu, X.S.; Jiang, S.S. Microstructure of Zn, Ni, Mg doped La1.85 Sr0.15 Cu O4 in high doping level Wu Li Hsueh Pao (= Acta Physica Sinica) 49 (2000) 1541-1544
Space group: I 4/m m m
Cell volume: 188.914
Cell parameters: 3.8025; 3.8025; 13.0655; 90; 90; 90;  

COD ID: 1526927
CIF file Formula: - Cu0.9 La1.85 Mg0.1 O4 Sr0.15 -
Comments: Wang, F.Z.; Wu, X.S.; Jiang, S.S. Microstructure of Zn, Ni, Mg doped La1.85 Sr0.15 Cu O4 in high doping level Wu Li Hsueh Pao (= Acta Physica Sinica) 49 (2000) 1541-1544
Space group: I 4/m m m
Cell volume: 187.924
Cell parameters: 3.7789; 3.7789; 13.1599; 90; 90; 90;  

COD ID: 1526928
CIF file Formula: - Cu0.8 La1.85 Mg0.2 O4 Sr0.15 -
Comments: Wang, F.Z.; Wu, X.S.; Jiang, S.S. Microstructure of Zn, Ni, Mg doped La1.85 Sr0.15 Cu O4 in high doping level Wu Li Hsueh Pao (= Acta Physica Sinica) 49 (2000) 1541-1544
Space group: I 4/m m m
Cell volume: 189.11
Cell parameters: 3.7861; 3.7861; 13.1926; 90; 90; 90;  

COD ID: 1527639
CIF file Formula: - Ba4 Fe9 H6 O20 -
Comments: Kitahama, Katsuki; Kiriyama, Ryôiti Crystal structure and magnetic properties of hydrothermally synthesized barium ferrite, Ba~4~Fe~9~O~20~H~6~ Bulletin of the Chemical Society of Japan 49(10) (1976) 2748-2754
Space group: C 1 2/m 1
Cell volume: 890.741
Cell parameters: 10.263; 5.986; 14.559; 90; 95.2; 90;  

COD ID: 1527932
CIF file Formula: - Sn Ti2 -
Comments: Pietrokowsky, P.; Frink, E.P. A constitution diagram for the alloy system titanium-tin Transactions of the American Society for Metals 49 (1957) 339-358
Space group: P 63/m m c
Cell volume: 106.874
Cell parameters: 4.653; 4.653; 5.7; 90; 90; 120;  

COD ID: 1527934
CIF file Formula: - Cu H12 O17 Si2 U2 -
Comments: Piret-Meunier, J.; van Meerssche, M. Structure de la Jachimovite. Cu2 H2 (U O2 Si O4)2 (H2 O)5 Academie Royale de Belgique, Classe des Sciences: Bulletin 49 (1963) 181-191
Space group: P -1
Cell volume: 380.592
Cell parameters: 7.04; 9.12; 6.66; 109.23; 90; 108.37;  

COD ID: 1528582
CIF file Formula: - F4 Sn -
Comments: Hoppe, R.; Daehne, W. Die Kristallstruktur von Sn F4 und Pb F4 Naturwissenschaften 49 (1962) 254-255
Space group: I 4/m m m
Cell volume: 130.072
Cell parameters: 4.05; 4.05; 7.93; 90; 90; 90;  

COD ID: 1528583
CIF file Formula: - F4 Pb -
Comments: Hoppe, R.; Daehne, W. Die Kristallstruktur von Sn F4 und Pb F4 Naturwissenschaften 49 (1962) 254-255
Space group: I 4/m m m
Cell volume: 144.837
Cell parameters: 4.247; 4.247; 8.03; 90; 90; 90;  

COD ID: 1528826
CIF file Formula: - Ag5 S4 Sb -
Comments: Ribar, B.; Nowacki, W. Die Kristallstruktur von Stephanit (Sb S3) S Ag5 Schweizerische Mineralogische und Petrographische Mitteilungen 49 (1969) 379-379
Space group: C m c 21
Cell volume: 834.911
Cell parameters: 7.84; 12.47; 8.54; 90; 90; 90;  

COD ID: 1529417
CIF file Formula: - F3 H12 K Mo N3 O3 -
Comments: I.N. Flerov; M.V. Gorev; V.D. Fokina; A.F. Bovina; M.S. Molokeev; E.I. Pogoreltsev; N.M. Laptash Heat capacity, structure, and p-T phase diagram of elpasolite (NH4)2KMoO3F3 Physics of the Solid State 49(1) (2007) 141-147
Space group: F m -3 m
Cell volume: 731.459
Cell parameters: 9.01011; 9.01011; 9.01011; 90; 90; 90;  

COD ID: 1529418
CIF file Formula: - D12 F4 N2 O2 W -
Comments: I.N. Flerov; V.D. Fokina; M.V. Gorev; E.V. Bogdanov; M.S. Molokeev; A.F. Bovina; A.G. Kocharova Effect of deuteration on the thermal properties and structural parameters of the (NH4)2WO2F4 oxyfluoride Physics of the Solid State 49(6) (2007) 1149-1156
Space group: C m c m
Cell volume: 611.882
Cell parameters: 5.9423; 14.42109; 7.14028; 90; 90; 90;  

COD ID: 1530082
CIF file Formula: - Co N3 O2 S3 -
Comments: Herberhold, M.; Haumaier, L.; Schubert, U. Preparation and molecular structure of Co (N O)2 (S3 N) Inorganica Chimica Acta 49 (1981) 21-24
Space group: P 1 21/c 1
Cell volume: 674.894
Cell parameters: 6.164; 15.32; 7.349; 90; 103.47; 90;  

COD ID: 1531601
CIF file Formula: - F6 H12 N2 O4 Si -
Comments: Kristl, M.; Drofenik, M.; Golic, L. Synthesis and structure of hydroxylammonium fluorosilicates Acta Chimica Slovenica 49 (2002) 243-250
Space group: I 1 2/a 1
Cell volume: 807.246
Cell parameters: 10.772; 7.336; 10.447; 90; 102.09; 90;  

COD ID: 1532418
CIF file Formula: - Cu2 O3 Sr -
Comments: Yoshida, Hirofumi; Saito, Takashi; Yamada, Takahiro; Azuma, Masaki; Takano, Mikio Pressure Induced Structural Transitions of Spin Ladder Compounds SrCu~2~O~3~ and Sr~2~Cu~3~O~5~ Funtai oyobi Funmatsu Yakin 49(5) (2002) 377-381
Space group: P m m n :2
Cell volume: 135.239
Cell parameters: 10.6214; 3.8831; 3.279; 90; 90; 90;  

COD ID: 1533523
CIF file Formula: - Al6 O11 Sr2 -
Comments: Takeda, Takashi; Takahashi, Kasori; Uheda, Kyota; Takizawa, Hirotsugu; Endo, Tadashi Crystal Structure and Luminescence Properties of Sr~2~Al~6~O~11~:Eu^2+^ Funtai oyobi Funmatsu Yakin 49(12) (2002) 1128-1133
Space group: P n n m
Cell volume: 899.528
Cell parameters: 21.9145; 4.8843; 8.4039; 90; 90; 90;  

COD ID: 1534141
CIF file Formula: - C4 H10 Ba O15 U -
Comments: Akhmerkina, Zh.V.; Gorbunova, Yu.E.; Mikhailov, Yu.N.; Serezhkina, L.B.; Serezhkin, V.N. Crystal structure of Ba (U O2 (C2 O4)2 (H2O)) 4(H2 O) Zhurnal Neorganicheskoi Khimii 49 (2004) 1692-1695
Space group: C 1 2/c 1
Cell volume: 2743.99
Cell parameters: 14.412; 10.891; 17.482; 90; 90.1; 90;  

COD ID: 1534163
CIF file Formula: - F7.4 K6 O15 Ta6.27 -
Comments: Arakcheeva, A.V.; Chapuis, G.; Grinevich, V.V.; Shamrai, V.F. Structure type of hexagonal tantalum bronzes with variable composition K6 Ta6+z O15 F6 (F,O)y: Ta-bronzes and Ta-compounds Kristallografiya 49 (2004) 75-91
Space group: P 6/m
Cell volume: 574.916
Cell parameters: 13.11; 13.11; 3.8625; 90; 90; 120;  

COD ID: 1534164
CIF file Formula: - F7.1 K6 O15 Ta7.05 -
Comments: Arakcheeva, A.V.; Chapuis, G.; Grinevich, V.V.; Shamrai, V.F. Structure type of hexagonal tantalum bronzes with variable composition K6 Ta6+z O15 F6 (F,O)y: Ta-bronzes and Ta-compounds Kristallografiya 49 (2004) 75-91
Space group: P 6/m
Cell volume: 576.012
Cell parameters: 13.123; 13.123; 3.8622; 90; 90; 120;  

COD ID: 1534165
CIF file Formula: - F8.2 K6 O15 Ta6.88 -
Comments: Arakcheeva, A.V.; Chapuis, G.; Grinevich, V.V.; Shamrai, V.F. Structure type of hexagonal tantalum bronzes with variable composition K6 Ta6+z O15 F6 (F,O)y: Ta-bronzes and Ta-compounds Kristallografiya 49 (2004) 75-91
Space group: P 6/m
Cell volume: 576.623
Cell parameters: 13.132; 13.132; 3.861; 90; 90; 120;  

COD ID: 1534169
CIF file Formula: - C2 H6 K2 O13 S U -
Comments: Artem'eva, M.Yu.; Vologzhanina, A.V.; Dolgushin, F.M.; Antipin, M.Yu.; Serezhkina, L.B.; Serezhkin, V.N. Crystal structure of K2 (U O2 (C2 O4) (S O4)) 3(H2 O) Zhurnal Neorganicheskoi Khimii 49 (2004) 2068-2073
Space group: P -1
Cell volume: 641.911
Cell parameters: 5.743; 9.544; 11.845; 89.49; 84.95; 83.01;  

COD ID: 1534215
CIF file Formula: - Al0.28 Be4 Ca2 Fe2.35 H16 Mg0.19 Mn1.14 O34 P6 Zn0.72 -
Comments: Barinova, A.V.; Rastsvetaeva, R.K.; Chukanov, N.V.; Pietraszko, A. Refinement of the crystal structure of Zn-containing greifensteinite Kristallografiya 49 (2004) 1037-1041
Space group: C 1 2/c 1
Cell volume: 1249.37
Cell parameters: 15.941; 11.877; 6.625; 90; 95.09; 90;  

COD ID: 1534249
CIF file Formula: - B6 H3 Ho O12 -
Comments: Belokoneva, E.L.; Ivanova, A.G.; Stefanovich, S.Yu.; Dimitrova, O.V.; Kurazhkovskaya, V.S. New Ln (B6 O9 (O H)3) (Ln= Sm- Lu) borates: structure properties, and structural relation to cationic Li4 (B7 O12) Cl conductors (Li-boracites) Kristallografiya 49 (2004) 681-691
Space group: R 3 c :H
Cell volume: 1261.01
Cell parameters: 8.385; 8.385; 20.71; 90; 90; 120;  

COD ID: 1534250
CIF file Formula: - B6 Gd H3 O12 -
Comments: Belokoneva, E.L.; Stefanovich, S.Yu.; Ivanova, A.G.; Dimitrova, O.V.; Kurazhkovskaya, V.S. New Ln (B6 O9 (O H)3) (Ln= Sm- Lu) borates: structure properties, and structural relation to cationic Li4 (B7 O12) Cl conductors (Li-boracites) Kristallografiya 49 (2004) 681-691
Space group: R 3 c :H
Cell volume: 1269.15
Cell parameters: 8.41; 8.41; 20.72; 90; 90; 120;  

COD ID: 1534263
CIF file Formula: - Ga2 Ge4 O14 Pb3 -
Comments: Bezmaternykh, L.N.; Vasil'ev, A.D.; Temerov, V.L.; Gudim, I.A. The growth and structure of Pb3 Ga2 Ge4 O14 and Ba3 Ga2 Ge4 O14 single crystals Kristallografiya 49 (2004) 325-328
Space group: P 3 2 1
Cell volume: 306.583
Cell parameters: 8.405; 8.405; 5.0112; 90; 90; 120;  

COD ID: 1534264
CIF file Formula: - Ba3 Ga2 Ge4 O14 -
Comments: Bezmaternykh, L.N.; Vasil'ev, A.D.; Gudim, I.A.; Temerov, V.L. The growth and structure of Pb3 Ga2 Ge4 O14 and Ba3 Ga2 Ge4 O14 single crystals Kristallografiya 49 (2004) 325-328
Space group: P 3 2 1
Cell volume: 329.796
Cell parameters: 8.367; 8.367; 5.4397; 90; 90; 120;  

COD ID: 1534356
CIF file Formula: - Eu2 H36 Mo6 O42 Te -
Comments: Charushnikova, I.A.; Fedoseev, A.M.; Yusov, A.B.; Polyakova, I.N. f-element complexes with tellurometallate anions: I. The crystal structure of Eu2 Te Mo6 O24 18(H2 O) Zhurnal Neorganicheskoi Khimii 49 (2004) 1481-1487
Space group: P -1
Cell volume: 880.863
Cell parameters: 9.263; 10.267; 11.332; 102.04; 106.3; 113.77;  

COD ID: 1534358
CIF file Formula: - F6 H12 Mg O6 Si -
Comments: Cherkasova, T.G.; Tatarinova, E.S.; Cherkasova, E.V. Crystal structure of hexaaquamagnesium hexafluorosilicate Zhurnal Neorganicheskoi Khimii 49 (2004) 1161-1164
Space group: P 1 21/c 1
Cell volume: 536.427
Cell parameters: 6.79; 9.4953; 8.4445; 90; 99.844; 90;  

COD ID: 1535577
CIF file Formula: - Na2.666 O3.999 Tb1.333 -
Comments: Hoppe, R.; Lidecke, W. Ueber Oxoterbate(IV). Na2 Tb O3 Naturwissenschaften 49 (1962) 255-255
Space group: F m -3 m
Cell volume: 106.496
Cell parameters: 4.74; 4.74; 4.74; 90; 90; 90;  

COD ID: 1535601
CIF file Formula: - H3 Li O16 Rb4 Se4 -
Comments: Troyanov, S.I.; Ling, C.D.; Snigireva, E.M. X-ray and neutron diffraction studies of Rb4 Li H3 (X O4)4 (X = S, Se) single crystals Kristallografiya 49 (2004) 1066-1072
Space group: P 41
Cell volume: 1844.27
Cell parameters: 7.818; 7.818; 30.174; 90; 90; 90;  

COD ID: 1535604
CIF file Formula: - H3 Li O16 Rb4 S4 -
Comments: Troyanov, S.I.; Snigireva, E.M.; Ling, C.D. X-ray and neutron diffraction studies of Rb4 Li H3 (X O4)4 (X = S, Se) single crystals Kristallografiya 49 (2004) 1066-1072
Space group: P 41
Cell volume: 1718.12
Cell parameters: 7.6316; 7.6316; 29.5; 90; 90; 90;  

COD ID: 1536909
CIF file Formula: - H3 Nd O12 Se3 -
Comments: Zakharov, M.A.; Kemnitz, E.; Troyanov, S.I. Synthesis and crystal structure of the rare earth selenates: Nd(HSeO4)3, Sm(HSeO4)3 and Nd2(SeO4)3*5H2O Kristallografiya 49 (2004) 835-840
Space group: P 63/m
Cell volume: 483.721
Cell parameters: 9.595; 9.595; 6.067; 90; 90; 120;  

COD ID: 1536913
CIF file Formula: - H3 O12 Se3 Sm -
Comments: Zakharov, M.A.; Troyanov, S.I.; Kemnitz, E. Synthesis and crystal structure of the rare earth selenates: Nd(HSeO4)3, Sm(HSeO4)3 and Nd2(SeO4)3*5H2O Kristallografiya 49 (2004) 835-840
Space group: P 63/m
Cell volume: 471.991
Cell parameters: 9.522; 9.522; 6.011; 90; 90; 120;  

COD ID: 1536915
CIF file Formula: - H10 Nd2 O17 Se3 -
Comments: Zakharov, M.A.; Kemnitz, E.; Troyanov, S.I. Synthesis and crystal structure of the rare earth selenates: Nd(HSeO4)3, Sm(HSeO4)3 and Nd2(SeO4)3*5H2O Kristallografiya 49 (2004) 835-840
Space group: P 1 21/c 1
Cell volume: 1446.4
Cell parameters: 10.629; 13.975; 9.752; 90; 93.13; 90;  

COD ID: 1536918
CIF file Formula: - Ca Cs H3 O12 Se3 -
Comments: Zakharov, M.A.; Troyanov, S.I.; Kemnitz, E. Calcium leaching from glass in selenic acid. The crystal structure of calcium hydrogen selenates: Ca (H Se O4)2 * H2 O and Cs Ca (H Se O4)3 Zhurnal Neorganicheskoi Khimii 49 (2004) 1061-1064
Space group: P 1 21/m 1
Cell volume: 571.062
Cell parameters: 8.609; 5.904; 11.673; 90; 105.74; 90;  

COD ID: 1536920
CIF file Formula: - Ca H4 O9 Se2 -
Comments: Zakharov, M.A.; Troyanov, S.I.; Kemnitz, E. Calcium leaching from glass in selenic acid. The crystal structure of calcium hydrogen selenates: Ca (H Se O4)2 * H2 O and Cs Ca (H Se O4)3 Zhurnal Neorganicheskoi Khimii 49 (2004) 1061-1064
Space group: P 1 21/c 1
Cell volume: 724.005
Cell parameters: 5.839; 15.199; 8.163; 90; 91.99; 90;  

COD ID: 1537125
CIF file Formula: - K O2 -
Comments: Ziegler, M.; Rosenfeld, M.; Kaenzig, W.; Fischer, P. Strukturuntersuchungen an Alkalihyperoxiden Helvetica Physica Acta 49 (1976) 57-90
Space group: C 1 2/c 1
Cell volume: 212.837
Cell parameters: 7.88; 4.035; 7.968; 90; 122.85; 90;  

COD ID: 1537129
CIF file Formula: - Cs O2 -
Comments: Ziegler, M.; Rosenfeld, M.; Fischer, P.; Kaenzig, W. Strukturuntersuchungen an Alkalihyperoxiden Helvetica Physica Acta 49 (1976) 57-90
Space group: I 4/m m m
Cell volume: 147.32
Cell parameters: 4.477; 4.477; 7.35; 90; 90; 90;  

COD ID: 1537338
CIF file Formula: - Ba0.5 O12 P3 Zr2 -
Comments: Gobechiya, E.R.; Kabalov, Yu.K.; Pet'kov, V.I.; Sukhanov, M.V. Crystal structures of double cesium zirconium and barium zirconium orthophosphates Kristallografiya 49 (2004) 829-834
Space group: R -3 :H
Cell volume: 1550.35
Cell parameters: 8.6468; 8.6468; 23.9436; 90; 90; 120;  

COD ID: 1537339
CIF file Formula: - Cs O12 P3 Zr2 -
Comments: Gobechiya, E.R.; Sukhanov, M.V.; Kabalov, Yu.K.; Pet'kov, V.I. Crystal structures of double cesium zirconium and barium zirconium orthophosphates Kristallografiya 49 (2004) 829-834
Space group: R -3 c :H
Cell volume: 1586.3
Cell parameters: 8.5758; 8.5758; 24.9061; 90; 90; 120;  

COD ID: 1537342
CIF file Formula: - F3 Na7 O12 S3 Sn -
Comments: Gorbunova, Yu.E.; Detkov, D.G.; Kokunov, Yu.V. Synthesis and structure of Na7 (S O4)3 Sn F3: complex anion (Sn F3)- in a cationic sodium-sulfate framework Zhurnal Neorganicheskoi Khimii 49 (2004) 1459-1462
Space group: P 63 m c
Cell volume: 684.798
Cell parameters: 10.821; 10.821; 6.753; 90; 90; 120;  

COD ID: 1537349
CIF file Formula: - Cr3 H8 K2 Np2 O20 -
Comments: Grigor'ev, M.S.; Fedoseev, A.M.; Budantseva, N.A.; Bessonov, A.A.; Krupa, J.C. Synthesis and X-ray diffraction study of complex neptunium (VI) potassium chromate K2 ((Np O2)2 (CrO4)3 (H2O)) * 3H2 O Kristallografiya 49 (2004) 676-680
Space group: P 1 21/c 1
Cell volume: 1826.12
Cell parameters: 10.797; 10.492; 16.121; 90; 90.61; 90;  

COD ID: 1537419
CIF file Formula: - Hg Na2 O2 -
Comments: Hoppe, R.; Roehrborn, H.J. Ueber Oxomercurate(II): Na2 Hg O2 und K2 Hg O2 Naturwissenschaften 49 (1962) 419-420
Space group: I 4/m m m
Cell volume: 154.926
Cell parameters: 3.413; 3.413; 13.3; 90; 90; 90;  

COD ID: 1537420
CIF file Formula: - Hg K2 O2 -
Comments: Hoppe, R.; Roehrborn, H.J. Ueber Oxomercurate(II): Na2 Hg O2 und K2 Hg O2 Naturwissenschaften 49 (1962) 419-420
Space group: I 4/m m m
Cell volume: 214.157
Cell parameters: 3.928; 3.928; 13.88; 90; 90; 90;  

COD ID: 1537455
CIF file Formula: - Cl10 H30 N10 Re Rh2 -
Comments: Iusenko, K.V.; Gromilov, S.A.; Romanenko, G.V.; Korol'kov, I.V.; Baidina, I.A.; Korenev, S.V. Double complex salts (Rh (N H3)5 Cl)2 (M Cl6) Cl2 (M= Re, Os): synthesis and crystal structure Zhurnal Neorganicheskoi Khimii 49 (2004) 568-573
Space group: C 1 2/m 1
Cell volume: 1179.23
Cell parameters: 11.2377; 7.9615; 13.3856; 90; 100.046; 90;  

COD ID: 1537456
CIF file Formula: - Cl10 H30 N10 Os Rh2 -
Comments: Iusenko, K.V.; Romanenko, G.V.; Gromilov, S.A.; Korenev, S.V.; Baidina, I.A.; Korol'kov, I.V. Double complex salts (Rh (N H3)5 Cl)2 (M Cl6) Cl2 (M= Re, Os): synthesis and crystal structure Zhurnal Neorganicheskoi Khimii 49 (2004) 568-573
Space group: C 1 2/m 1
Cell volume: 1170.08
Cell parameters: 11.1946; 7.9203; 13.3954; 90; 99.881; 90;  

COD ID: 1537457
CIF file Formula: - B2 Gd H O5 -
Comments: Ivanova, A.G.; Belokoneva, E.L.; Dimitrova, O.V. New condensed acid diborate Gd H (B2 O5) with a chain radical (B2 B2 O10): synthesis and crystal structure. Diborates and their structural system in terms of the OD theory Zhurnal Neorganicheskoi Khimii 49 (2004) 897-904
Space group: P 1 21/n 1
Cell volume: 356.135
Cell parameters: 5.637; 5.54; 11.69; 90; 102.7; 90;  

COD ID: 1537458
CIF file Formula: - Cu H6 N O5 P -
Comments: Ivashkevich, L.S.; Shul'ga, N.V.; Lyakhov, A.S. Orthorhombic modification of Cu N H4 P O4 * H2 O: synthesis and crystal structure Zhurnal Neorganicheskoi Khimii 49 (2004) 751-756
Space group: P m n 21
Cell volume: 234.722
Cell parameters: 5.6828; 8.6857; 4.7554; 90; 90; 90;  

COD ID: 1537474
CIF file Formula: - H2 N Rb -
Comments: Juza, R.; Jacobs, H.; Klose, W. Die Kristallstrukturen der Tieftemperaturmodifikationen von Rb N H2 und K N H2 Naturwissenschaften 49 (1962) 35-36
Space group: P 1 21/m 1
Cell volume: 135.908
Cell parameters: 4.85; 4.418; 6.402; 90; 97.8; 90;  

COD ID: 1537502
CIF file Formula: - B4 Na2 O7 -
Comments: Kanishcheva, A.S.; Egorysheva, A.V.; Mikhailov, Yu.N.; Kargin, Yu.F.; Gorbunova, Yu.E.; Skorikov, V.M. Crystal structure of the metastable polymorph gamma-Na2 (B2 O3)2 Zhurnal Neorganicheskoi Khimii 49 (2004) 1006-1011
Space group: P -1
Cell volume: 790.218
Cell parameters: 6.705; 9.601; 13.272; 104.21; 91.58; 106.4;  

COD ID: 1537521
CIF file Formula: - C6 H24 Cl5 Cu N3 -
Comments: Kirpichnikova, L.F.; Pietraszko, A.; Bednarski, W.; Sheleg, A.U.; Waplak, S. Crystal structure and phase transitions in the new crystals of ((C H3)2 N H2)2 Cu Cl4 ((C H3)2 N H2) Cl Kristallografiya 49 (2004) 92-100
Space group: P n a 21
Cell volume: 1773.85
Cell parameters: 11.338; 9.981; 15.675; 90; 90; 90;  

COD ID: 1537537
CIF file Formula: - B3 Ba4 Na O9 -
Comments: Kokh, A.E.; Kononova, N.G.; Maksimov, B.A.; Bekker, T.B.; Kuznetsov, S.V.; Furmanova, N.G.; Bolotina, N.B.; Sul'yanov, S.N.; Tkachenko, E.A.; Fedorov, P.P.; Sobol', A.A.; Kargin, Yu.F. New sodium barium orthoborate Na Ba4 (B O3)3 Zhurnal Neorganicheskoi Khimii 49 (2004) 1078-1082
Space group: I a -3 d
Cell volume: 3931.59
Cell parameters: 15.783; 15.783; 15.783; 90; 90; 90;  

COD ID: 1537538
CIF file Formula: - C3 H7 F N O5 Sn -
Comments: Kokunov, Yu.V.; Gorbunova, Yu.E.; Detkov, D.G. Tin(II) oxalate and oxalatofluoride polymeric compounds. Synthesis and crystal structure of (H3 N (C H2)2 N H3)0.5 (Sn F (C2 O4)) * (H2 O) and (H3 N (C H2)2 N H3) (Sn2 (C2 O4)3) * 0.5(H2 O) Zhurnal Neorganicheskoi Khimii 49 (2004) 1094-1100
Space group: P -1
Cell volume: 353.825
Cell parameters: 6.045; 7.704; 8.025; 100.9; 94.01; 103.78;  

COD ID: 1537539
CIF file Formula: - C8 H12 N2 O13 Sn2 -
Comments: Kokunov, Yu.V.; Gorbunova, Yu.E.; Detkov, D.G. Tin(II) oxalate and oxalatofluoride polymeric compounds. Synthesis and crystal structure of (H3 N (C H2)2 N H3)0.5 (Sn F (C2 O4)) * (H2 O) and (H3 N (C H2)2 N H3) (Sn2 (C2 O4)3) * 0.5(H2 O) Zhurnal Neorganicheskoi Khimii 49 (2004) 1094-1100
Space group: P 1 2/c 1
Cell volume: 829.991
Cell parameters: 10.161; 6.141; 14.165; 90; 110.11; 90;  

COD ID: 1537669
CIF file Formula: - D2 O -
Comments: Arnold, G.P.; Finch, E.D.; Wenzel, R.G.; Rabideau, S.W. Neutron-diffraction study of ice polymorphs. III. Ice Ic Journal of Chemical Physics 49 (1968) 4365-4369
Space group: F d -3 m :1
Cell volume: 256.411
Cell parameters: 6.353; 6.353; 6.353; 90; 90; 90;  

COD ID: 1538216
CIF file Formula: - Mn Sb -
Comments: Ido, H.; Kido, G.; Yasuda, S.; Kido, M.; Miyakawa, T. Effect of high-pressure and high magnetic field on magnetism of Mn As1-x Sbx (x= 0.0.3) Journal de Physique (Paris), Colloque. 49 (1988) 167-168
Space group: P 63/m m c
Cell volume: 85.188
Cell parameters: 4.12; 4.12; 5.795; 90; 90; 120;  

COD ID: 1538256
CIF file Formula: - Pd2 Sn Yb -
Comments: Hodges, J.A.; Jehanno, G. Rare earth Moessbauer absorption in Er Pd2 Sn and Yb Pd2 Sn Journal de Physique (Paris), Colloque. 49 (1988) 387-388
Space group: F m -3 m
Cell volume: 281.655
Cell parameters: 6.555; 6.555; 6.555; 90; 90; 90;  

COD ID: 1538332
CIF file Formula: - Ge2 La3 O14 Sb Zn3 -
Comments: Maksimov, B.A.; Kasantsev, S.S.; Molchanov, V.N.; Verin, I.A.; Mill, B.V. Crystal structure and microtwinning of monoclinic La3SbZn3Ge2O14 crystals of the langasite family Kristallografiya 49 (2004) 662-667
Space group: A 1 2 1
Cell volume: 622.382
Cell parameters: 5.202; 8.312; 14.394; 90; 90.02; 90;  

COD ID: 1538337
CIF file Formula: - Bi Ca8.5 O28 V7 Zn0.5 -
Comments: Malakho, A.P.; Vorontsova, O.L.; Lazoryak, B.I.; Morozov, V.A.; Stefanovich, S.Yu. Ferroelectric and nonlinear properties of Ca9-x Znx Bi (V O4)7 vanadates Zhurnal Neorganicheskoi Khimii 49 (2004) 165-173
Space group: R 3 c :H
Cell volume: 3873.2
Cell parameters: 10.859; 10.859; 37.928; 90; 90; 120;  

COD ID: 1538339
CIF file Formula: - Bi Ca8 O28 V7 Zn -
Comments: Malakho, A.P.; Lazoryak, B.I.; Vorontsova, O.L.; Morozov, V.A.; Stefanovich, S.Yu. Ferroelectric and nonlinear properties of Ca9-x Znx Bi (V O4)7 vanadates Zhurnal Neorganicheskoi Khimii 49 (2004) 165-173
Space group: R 3 c :H
Cell volume: 3857.08
Cell parameters: 10.8451; 10.8451; 37.867; 90; 90; 120;  

COD ID: 1538412
CIF file Formula: - C6 H16 N4 O8 S U -
Comments: Mit'kovskaya, E.V.; Mikhailov, Yu.N.; Serezhkin, V.N.; Gorbunova, Yu.E.; Serezhkina, L.B. X-ray diffraction study of (U O2 (S O4) (N H2 C O N (C H3)2)2) Zhurnal Neorganicheskoi Khimii 49 (2004) 2074-2079
Space group: P 1 21/n 1
Cell volume: 2952.42
Cell parameters: 14.496; 8.712; 24.069; 90; 103.76; 90;  

COD ID: 1538446
CIF file Formula: - Cd0.17 Ce0.68 O4 P0.99 -
Comments: Orlova, A.I.; Kulikov, I.A.; Spiridonova, M.L.; Kasantsev, G.N.; Orlova, M.P.; Kabalov, Yu.K.; Pet'kov, V.I.; Zubkova, N.V.; Samoilov, S.G. Cadmium cerium(IV) phosphate Cd0.5 Ce2 (P O4)3: crystal structure and physicochemical properties Zhurnal Neorganicheskoi Khimii 49 (2004) 1442-1449
Space group: P 1 21/n 1
Cell volume: 299.595
Cell parameters: 6.7909; 7.0163; 6.4662; 90; 103.49; 90;  

COD ID: 1538476
CIF file Formula: - Cl5 Cr H15 N5 Pt -
Comments: Plusnin, P.E.; Shubin, Yu.V.; Yusenko, K.V.; Baidina, I.A.; Korda, T.M.; Korenev, S.V. A study of chloropentaamminechromium(III) tetrachloroplatinate(II) Zhurnal Neorganicheskoi Khimii 49 (2004) 1253-1258
Space group: P n m a
Cell volume: 1264.37
Cell parameters: 16.5178; 8.1086; 9.4401; 90; 90; 90;  

COD ID: 1538504
CIF file Formula: - Cl2 Hg3 S2 -
Comments: Puff, H.; Kuester, J. Die Kristallstruktur der kubischen Triquecksilberdichalkonium-dihalogenide Naturwissenschaften 49 (1962) 464-465
Space group: I 21 3
Cell volume: 714.517
Cell parameters: 8.94; 8.94; 8.94; 90; 90; 90;  

COD ID: 1538505
CIF file Formula: - Cl2 Hg3 Se2 -
Comments: Puff, H.; Kuester, J. Die Kristallstruktur der kubischen Triquecksilber- dichalkonium-dihalogenide Naturwissenschaften 49 (1962) 464-465
Space group: I 21 3
Cell volume: 743.677
Cell parameters: 9.06; 9.06; 9.06; 90; 90; 90;  

COD ID: 1538506
CIF file Formula: - Cl2 Hg3 Te2 -
Comments: Puff, H.; Kuester, J. Die Kristallstruktur der kubischen Triquecksilber-dichalkonium-dihalogenide Naturwissenschaften 49 (1962) 464-465
Space group: I 21 3
Cell volume: 812.166
Cell parameters: 9.33; 9.33; 9.33; 90; 90; 90;  

COD ID: 1538507
CIF file Formula: - Br2 Hg3 Te2 -
Comments: Puff, H.; Kuester, J. Die Kristallstruktur der kubischen Triquecksilber-dichalkonium-dihalogenide Naturwissenschaften 49 (1962) 464-465
Space group: I 21 3
Cell volume: 868.251
Cell parameters: 9.54; 9.54; 9.54; 90; 90; 90;  

COD ID: 1538508
CIF file Formula: - Ga5 La3 O14 Si0.5 Zr0.5 -
Comments: Pugacheva, A.A.; Maksimov, B.A.; Simonov, V.I.; Mill', B.V.; Pisarevskii, Yu.V.; Kondakov, D.F.; Chernaya, T.S.; Verin, I.A.; Molchanov, V.N. Growth and structure of La3 Zr0.5 Ga5 Si0.5 O14 crystals Kristallografiya 49 (2004) 58-64
Space group: P 3 2 1
Cell volume: 301.059
Cell parameters: 8.226; 8.226; 5.1374; 90; 90; 120;  

COD ID: 1538533
CIF file Formula: - Al36 Ca15.94 Cl8 K0.96 Na31.1 O183.3 S10 Si36 -
Comments: Rozenberg, K.A.; Sapozhnikov, A.N.; Kashaev, A.A.; Rastsvetaeva, R.K.; Bolotina, N.B. Crystal structure and of a new representative of the cancrinite group with a 12-layer staking sequence of tetrahedral rings Kristallografiya 49 (2004) 714-721
Space group: P 3
Cell volume: 4539.75
Cell parameters: 12.757; 12.757; 32.211; 90; 90; 120;  

COD ID: 1538543
CIF file Formula: - Cd0.9 F2.1 Tb0.1 -
Comments: Ryzhova, E.A.; Molchanov, V.N.; Simonov, V.I.; Artyukhov, A.A.; Sobolev, B.P. Growth and defect crystal structure of Cd F2 and non-stoichiometric Cd1-x Rx F2+x phases (R= rare earth elements and In). 2. Methods of structure refinement of Cd0.9 R0.1 F2.1 phases an exemple of Cd0.9 Tb0.1 F2.1 structure of nanodimensional clusters in Cd0.9 Tb0.1 F2.1 crystals Kristallografiya 49 (2004) 668-675
Space group: F m -3 m
Cell volume: 160.369
Cell parameters: 5.433; 5.433; 5.433; 90; 90; 90;  

COD ID: 1538599
CIF file Formula: - Ho Pd2 Si2 -
Comments: Leciejewicz, J.; Szytula, A. Magnetic ordering in Ho Pd2 Si2 Journal of Magnetism and Magnetic Materials 49 (1985) 177-180
Space group: I 4/m m m
Cell volume: 173.437
Cell parameters: 4.16; 4.16; 10.022; 90; 90; 90;  

COD ID: 1538798
CIF file Formula: - Pd V3 -
Comments: Koester, W.; Haehl, W.D. Das Zweistoffsystem Palladium-Vanadium Zeitschrift fuer Metallkunde 49 (1958) 647-649
Space group: P m -3 n
Cell volume: 111.702
Cell parameters: 4.816; 4.816; 4.816; 90; 90; 90;  

COD ID: 1538801
CIF file Formula: - In P -
Comments: Koester, W.; Ulrich, W. Zur Isomorphie der Verbindungen des Typs A(III) B(V) Zeitschrift fuer Metallkunde 49 (1958) 365-367
Space group: F -4 3 m
Cell volume: 203.297
Cell parameters: 5.88; 5.88; 5.88; 90; 90; 90;  

COD ID: 1538975
CIF file Formula: - Rh2 Si2 Tb -
Comments: Quezel, S.; Rossat-Mignod, J.; Lejay, P.; Chevalier, B.; Etourneau, J. Magnetic ordering in Tb Rh2 Si2 and Ce Rh2 Si2 Solid State Communications 49 (1984) 685-691
Space group: I 4/m m m
Cell volume: 161.84
Cell parameters: 4.031; 4.031; 9.96; 90; 90; 90;  

COD ID: 1539086
CIF file Formula: - Ta -
Comments: Shamrai, V.F.; Warhulska, A.V.; Arakcheeva, A.V.; Grinevich, V.V. Magnetic properties and crystal structure of Ta beta Kristallografiya 49 (2004) 1025-1030
Space group: P -4 21 m
Cell volume: 550.306
Cell parameters: 10.184; 10.184; 5.306; 90; 90; 90;  

COD ID: 1539107
CIF file Formula: - Bi1.5 Cd0.5 O2.75 -
Comments: Sillen, L.G.; Sillen, B. Ein Cadmium - Wismut-Oxyd mit unvollstaendigem Sauerstoffgitter. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 49 (1941) 27-33
Space group: I a -3 d
Cell volume: 605.925
Cell parameters: 8.462; 8.462; 8.462; 90; 90; 90;  

COD ID: 1539279
CIF file Formula: - In Zr3 -
Comments: Schubert, K.; Meissner, H.G.; Stolz, E.; Rossteutscher, W.; Poetzschke, M. Einige Strukturdaten metallischer Phasen. VII Naturwissenschaften 49 (1962) 57-57
Space group: P m -3 m
Cell volume: 88.717
Cell parameters: 4.46; 4.46; 4.46; 90; 90; 90;  

COD ID: 1539364
CIF file Formula: - F7 H4 N Sn Zr -
Comments: Tkachenko, I.A.; Gerasimenko, A.V.; Sergienko, V.I.; Merkulov, E.B.; Kavun, V.Ya.; Uvarov, N.F. Synthesis, structure, internal mobility, and ionic conductivity in N H4 Sn Zr F7 and K Sn Zr F7 Zhurnal Neorganicheskoi Khimii 49 (2004) 1322-1330
Space group: P m n a
Cell volume: 653.455
Cell parameters: 8.4308; 6.1189; 12.667; 90; 90; 90;  

COD ID: 1539366
CIF file Formula: - F7 K Sn Zr -
Comments: Tkachenko, I.A.; Gerasimenko, A.V.; Sergienko, V.I.; Kavun, V.Ya.; Merkulov, E.B.; Uvarov, N.F. Synthesis, structure, internal mobility, and ionic conductivity in N H4 Sn Zr F7 and K Sn Zr F7 Zhurnal Neorganicheskoi Khimii 49 (2004) 1322-1330
Space group: P m n a
Cell volume: 620.147
Cell parameters: 8.375; 5.939; 12.468; 90; 90; 90;  

COD ID: 1539382
CIF file Formula: - K2 O12 P3 Pr Zr -
Comments: Trubach, I.G.; Orlova, A.I.; Beskrovnyi, A.I.; Orlova, V.A.; Kurazhkovskaya, V.S. Synthesis and investigation of new phosphates K2 Ln Zr (P O4)3 (Ln= Ce- Yb, Y) with langbeinite structure Kristallografiya 49 (2004) 692-696
Space group: P 21 3
Cell volume: 1109.62
Cell parameters: 10.3528; 10.3528; 10.3528; 90; 90; 90;  

COD ID: 1539386
CIF file Formula: - Fe O12 P3 Rb2 Zr -
Comments: Trubach, I.G.; Beskrovnyi, A.I.; Orlova, A.I.; Orlova, V.A.; Kurazhkovskaya, V.S. Synthesis and structural study of the Rb2 Fe Zr (P O4)3 phosphate with langbeinite structure Kristallografiya 49 (2004) 991-994
Space group: P 21 3
Cell volume: 1036.4
Cell parameters: 10.1199; 10.1199; 10.1199; 90; 90; 90;  

COD ID: 1539402
CIF file Formula: - Li Mg4 O12 V3 -
Comments: Tyutyunnik, A.P.; Zubkov, V.G.; Surat, L.L.; Slobodin, B.V. Synthesis and crystal structure of Li Mg4 (V O4)3 Zhurnal Neorganicheskoi Khimii 49 (2004) 610-616
Space group: I -4 2 d
Cell volume: 893.831
Cell parameters: 6.86707; 6.86707; 18.9545; 90; 90; 90;  

COD ID: 1539432
CIF file Formula: - Rh3 U -
Comments: Yuen, T.; Crow, J.E.; Perez, I.; Schlottmann, P.; Myer, G.H. Magnetic susceptibility and specific heat study on the nonmagnetic to magnetic transiton in U Rh3 Bx (0 = x = 1) system Journal de Physique (Paris), Colloque. 49 (1988) 489-490
Space group: P m -3 m
Cell volume: 63.045
Cell parameters: 3.98; 3.98; 3.98; 90; 90; 90;  

COD ID: 1539551
CIF file Formula: - Ge Rh Tb -
Comments: Szytula, A.; Bazela, W.; Leciejewicz, J. Magnetic structures of orthorhombic rare earth compunds Journal de Physique (Paris), Colloque. 49 (1988) 383-384
Space group: P n m a
Cell volume: 227.293
Cell parameters: 6.968; 4.3262; 7.54; 90; 90; 90;  

COD ID: 1539804
CIF file Formula: - Ba2 Cu2.93 O6.91 Y -
Comments: Collin, G.; Audier, A.C.; Comes, R. Systematic copper deficiency in Y-Ba-Cu-O single crystals Journal de Physique (Paris) 49 (1988) 383-387
Space group: P m m m
Cell volume: 173.64
Cell parameters: 3.854; 3.866; 11.654; 90; 90; 90;  

COD ID: 1539925
CIF file Formula: - Bi1.29 Ca7.92 Cd0.79 O28 V7 -
Comments: Vorontsova, O.L.; Lazoryak, B.I.; Malakho, A.P.; Morozov, V.A.; Stefanovich, S.Yu. Ferroelectric and nonlinear properties of Ca9-x Cdx Bi (V O4)7 vanadates Zhurnal Neorganicheskoi Khimii 49 (2004) 1932-1942
Space group: R 3 c :H
Cell volume: 3893.99
Cell parameters: 10.8871; 10.8871; 37.935; 90; 90; 120;  

COD ID: 1539929
CIF file Formula: - Se Zr2 -
Comments: Weirich, T.E. The crystal structure of Zr2 Se reinvestigated by electron crystallography and X-ray powder diffraction Kristallografiya 49 (2004) 445-455
Space group: P n n m
Cell volume: 716.591
Cell parameters: 12.5985; 15.7448; 3.61256; 90; 90; 90;  

COD ID: 1539972
CIF file Formula: - Al3.39 Be0.61 Ca0.19 Fe0.14 H1.84 Mg1.86 Na0.28 O18.92 Si5 -
Comments: Yakubovich, O.V.; Massa, W.; Gavrilenko, P.G.; Pekov, I.V.; Chukanov, N.V. Crystal structure of the Na-, Ca-, Be-cordierite and crystallochemical regularities in the cordierite-sekaninaite series Kristallografiya 49 (2004) 1049-1060
Space group: C c c m
Cell volume: 1524.26
Cell parameters: 16.85; 9.729; 9.298; 90; 90; 90;  

COD ID: 1540006
CIF file Formula: - Ba2 Ce2 F0.7 H1.7 Mn Na O27 Si8 Ti2 -
Comments: Zubkova, N.V.; Pekov, I.V.; Pushcharovskii, D.Yu.; Giester, G.; Tillmanns, E.; Krotova, O.D. Crystal structure of byelorussite-(Ce) Na Mn Ba2 Ce2 (Ti O)2 (Si4 O12)2 (F, O H) H2 O Kristallografiya 49 (2004) 1061-1065
Space group: A m a 2
Cell volume: 2267.12
Cell parameters: 22.301; 10.514; 9.669; 90; 90; 90;  

COD ID: 1540804
CIF file Formula: - In Sb -
Comments: Yu Shucheng; Spain, I.L. Polymorphism and the crystal structures of In Sb at elevated temperature and pressure Journal of Applied Physics 49 (1978) 4741-4745
Space group: P m m 2
Cell volume: 50.279
Cell parameters: 5.618; 2.919; 3.066; 90; 90; 90;  

COD ID: 1541634
CIF file Formula: - H22 Mo5 N4 O24 S2 -
Comments: Matsumoto, Kazuko Y.; Kato, Masao; Sasaki, Yukiyoshi The Crystal Structure of Ammonium Pentamolybdodisulfate(IV) (4-) Trihydrate (NH~4~)~4~[S^IV^2Mo~5~O~21~]·3H~2~O Bulletin of the Chemical Society of Japan 49(1) (1976) 106-110
Space group: P b c n
Cell volume: 4792.11
Cell parameters: 15.096; 13.375; 23.734; 90; 90; 90;  

COD ID: 1541680
CIF file Formula: - Gd0.4 O1.5 Pr0.6 -
Comments: Endo, Kazuhiro; Yamauchi, Shigeru; Fueki, Kazuo; Mukaibo, Takashi An X-Ray Study of Non-stoichiometric Pr~0.6~Gd~0.4~O~1.5+δ~ Bulletin of the Chemical Society of Japan 49 (1976) 1191-1193
Space group: I a -3
Cell volume: 1333.18
Cell parameters: 11.006; 11.006; 11.006; 90; 90; 90;  

COD ID: 1541681
CIF file Formula: - Gd0.4 O1.575 Pr0.6 -
Comments: Endo, Kazuhiro; Yamauchi, Shigeru; Fueki, Kazuo; Mukaibo, Takashi An X-Ray Study of Non-stoichiometric Pr~0.6~Gd~0.4~O~1.5+δ~ Bulletin of the Chemical Society of Japan 49 (1976) 1191-1193
Space group: I a -3
Cell volume: 1315.45
Cell parameters: 10.957; 10.957; 10.957; 90; 90; 90;  

COD ID: 1541682
CIF file Formula: - Gd0.4 O1.62 Pr0.6 -
Comments: Endo, Kazuhiro; Yamauchi, Shigeru; Fueki, Kazuo; Mukaibo, Takashi An X-Ray Study of Non-stoichiometric Pr~0.6~Gd~0.4~O~1.5+δ~ Bulletin of the Chemical Society of Japan 49 (1976) 1191-1193
Space group: I a -3
Cell volume: 1304.68
Cell parameters: 10.927; 10.927; 10.927; 90; 90; 90;  

COD ID: 1541683
CIF file Formula: - Gd0.4 O1.675 Pr0.6 -
Comments: Endo, Kazuhiro; Yamauchi, Shigeru; Fueki, Kazuo; Mukaibo, Takashi An X-Ray Study of Non-stoichiometric Pr~0.6~Gd~0.4~O~1.5+δ~ Bulletin of the Chemical Society of Japan 49 (1976) 1191-1193
Space group: I a -3
Cell volume: 1293.96
Cell parameters: 10.897; 10.897; 10.897; 90; 90; 90;  

COD ID: 1541943
CIF file Formula: - K O3 -
Comments: Azaroff, L.V.; Corvin, I. Crystal Structure of Potassium Ozonide Proceedings of the National Academy of Sciences, U.S.A. 49 (1963) 1-5
Space group: I 4/m c m
Cell volume: 523.272
Cell parameters: 8.597; 8.597; 7.08; 90; 90; 90;  

COD ID: 1542278
CIF file Formula: - C52 H68 B2 S4 -
Comments: Yin, Xiaodong; Guo, Fang; Lalancette, Roger A.; Jäkle, Frieder Luminescent Main-Chain Organoborane Polymers: Highly Robust, Electron-Deficient Poly(oligothiophene borane)s via Stille Coupling Polymerization Macromolecules 49(2) (2016) 537
Space group: P 1 21/n 1
Cell volume: 2422.29
Cell parameters: 9.0044; 16.9419; 15.943; 90; 95.155; 90;  

COD ID: 1542970
CIF file Formula: - C14 H8 Br2 F2 -
Comments: Zhang, Weifeng; Shi, Keli; Huang, Jianyao; Gao, Dong; Mao, Zupan; Li, Dizao; Yu, Gui Fluorodiphenylethene-Containing Donor‒Acceptor Conjugated Copolymers with Noncovalent Conformational Locks for Efficient Polymer Field-Effect Transistors Macromolecules 49(7) (2016) 2582
Space group: P -1
Cell volume: 308.7
Cell parameters: 4.037; 5.968; 13.092; 79.09; 87.09; 85.96;  

COD ID: 1543664
CIF file Formula: - C Fe2 -
Comments: Oila, Adrian; Lung, Chi; Bull, Steve Elastic properties of eta carbide (η-Fe2C) from ab initio calculations: application to cryogenically treated gear steel Journal of Materials Science 49(5) (2013) 2383
Space group: P n n m
Cell volume: 57.175
Cell parameters: 4.722; 4.271; 2.835; 90; 90; 90;  

COD ID: 1543774
CIF file Formula: - C40 H12 F20 O8 -
Comments: Itoh, Takahito; Morita, Erica; Takakura, Ryohei; Nakajima, Hiroto; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji Formation of Bundle Assemblies of Stereoregular Polymers in Thermal Solid-State Polymerization of 7,7,8,8-Tetrakis(aryloxycarbonyl)-p-quinodimethanes Macromolecules 49(13) (2016) 4802
Space group: C 1 2/c 1
Cell volume: 3611.91
Cell parameters: 34.9876; 5.52913; 18.7802; 90; 96.1833; 90;  

COD ID: 1543775
CIF file Formula: - C40 H22 F10 O8 -
Comments: Itoh, Takahito; Morita, Erica; Takakura, Ryohei; Nakajima, Hiroto; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji Formation of Bundle Assemblies of Stereoregular Polymers in Thermal Solid-State Polymerization of 7,7,8,8-Tetrakis(aryloxycarbonyl)-p-quinodimethanes Macromolecules 49(13) (2016) 4802
Space group: P 1 21 1
Cell volume: 1705.19
Cell parameters: 12.8116; 7.9273; 16.8621; 90; 95.3096; 90;  

COD ID: 1543776
CIF file Formula: - C20 H16 O4 -
Comments: Itoh, Takahito; Morita, Erica; Takakura, Ryohei; Nakajima, Hiroto; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji Formation of Bundle Assemblies of Stereoregular Polymers in Thermal Solid-State Polymerization of 7,7,8,8-Tetrakis(aryloxycarbonyl)-p-quinodimethanes Macromolecules 49(13) (2016) 4802
Space group: P 1 21/c 1
Cell volume: 1571.57
Cell parameters: 10.8775; 7.9949; 18.0881; 90; 92.459; 90;  

COD ID: 1544737
CIF file Formula: - C32 H42 N2 O2 S2 -
Comments: Yoon, Won Sik; Kim, Dong Won; Park, Jun-Mo; Cho, Illhun; Kwon, Oh Kyu; Whang, Dong Ryeol; Kim, Jin Hong; Park, Jung-Hwa; Park, Soo Young A Novel Bis-Lactam Acceptor with Outstanding Molar Extinction Coefficient and Structural Planarity for Donor‒Acceptor Type Conjugated Polymer Macromolecules 49(22) (2016) 8489
Space group: P 1 21/c 1
Cell volume: 1474.22
Cell parameters: 16.0039; 5.6678; 17.5189; 90; 111.918; 90;  

COD ID: 1551255
CIF file Formula: - C96 H74 Cd4 N8 O28 P8 Si2 -
Comments: Ai, Jing; Tian, Hong-Rui; Min, Xue; Wang, Zi-Chuan; Sun, Zhong-Ming A fast and highly selective Congo red adsorption material based on a cadmium-phosphonate network. Dalton transactions (Cambridge, England : 2003) 49(12) (2020) 3700-3705
Space group: P -1
Cell volume: 4953.8
Cell parameters: 14.0172; 14.593; 25.8504; 105.431; 95.932; 100.167;  

COD ID: 1554157
CIF file Formula: - C27 H39 Y -
Comments: Soller, Benedikt S.; Sun, Qian; Salzinger, Stephan; Jandl, Christian; Pöthig, Alexander; Rieger, Bernhard Ligand Induced Steric Crowding in Rare Earth Metal-Mediated Group Transfer Polymerization of Vinylphosphonates: Does Enthalpy Matter? Macromolecules 49(5) (2016) 1582
Space group: R -3 :H
Cell volume: 3463.77
Cell parameters: 15.5307; 15.5307; 16.582; 90; 90; 120;  

COD ID: 1554158
CIF file Formula: - C24 H39 Si3 Sm -
Comments: Soller, Benedikt S.; Sun, Qian; Salzinger, Stephan; Jandl, Christian; Pöthig, Alexander; Rieger, Bernhard Ligand Induced Steric Crowding in Rare Earth Metal-Mediated Group Transfer Polymerization of Vinylphosphonates: Does Enthalpy Matter? Macromolecules 49(5) (2016) 1582
Space group: P b c a
Cell volume: 5320.8
Cell parameters: 8.2756; 22.251; 28.8955; 90; 90; 90;  

COD ID: 1554160
CIF file Formula: - C36 H26 F N2 S -
Comments: Zhong, Wenkai; Liang, Junfei; Hu, Shuzhi; Jiang, Xiao-Fang; Ying, Lei; Huang, Fei; Yang, Wei; Cao, Yong Effect of Monofluoro Substitution on the Optoelectronic Properties of Benzo[c][1,2,5]thiadiazole Based Organic Semiconductors Macromolecules 49(16) (2016) 5806
Space group: P -1
Cell volume: 1367.7
Cell parameters: 8.98; 12.15; 13.67; 105; 93; 106.6;  

COD ID: 1554161
CIF file Formula: - C36 H28 N2 S -
Comments: Zhong, Wenkai; Liang, Junfei; Hu, Shuzhi; Jiang, Xiao-Fang; Ying, Lei; Huang, Fei; Yang, Wei; Cao, Yong Effect of Monofluoro Substitution on the Optoelectronic Properties of Benzo[c][1,2,5]thiadiazole Based Organic Semiconductors Macromolecules 49(16) (2016) 5806
Space group: P -1
Cell volume: 1335.3
Cell parameters: 8.91; 11.88; 13.67; 107.8; 93.2; 102.2;  

COD ID: 1554162
CIF file Formula: - C24 H22 Br2 N2 S2 -
Comments: Wang, Tingting; Wang, Hongyan; Li, Guangwu; Li, Mengwei; Bo, Zhishan; Chen, Yulan Thiophene-Fused 1,10-Phenanthroline and Its Conjugated Polymers Macromolecules 49(11) (2016) 4088
Space group: P 1 21/c 1
Cell volume: 2238.22
Cell parameters: 6.25656; 20.1295; 17.8928; 90; 96.663; 90;  

COD ID: 1554163
CIF file Formula: - C45 H47 F6 N O6 P Pd S2 Sb -
Comments: Jian, Zhongbao; Mecking, Stefan Short-Chain Branched Polar-Functionalized Linear Polyethylene via “Tandem Catalysis” Macromolecules 49(11) (2016) 4057
Space group: P 1 21/c 1
Cell volume: 4726.2
Cell parameters: 18.959; 15.531; 16.25; 90; 98.98; 90;  

COD ID: 1554164
CIF file Formula: - C28 H30 N O P -
Comments: Serin, Spencer C.; Dake, Gregory R.; Gates, Derek P. Addition-Isomerization Polymerization of Chiral Phosphaalkenes: Observation of Styrene‒Phosphaalkene Linkages in a Random Copolymer Macromolecules 49(11) (2016) 4067
Space group: P 1 21 1
Cell volume: 1164.7
Cell parameters: 8.5926; 6.5428; 20.975; 90; 99.002; 90;  

COD ID: 1554165
CIF file Formula: - C37 H48 N O P -
Comments: Serin, Spencer C.; Dake, Gregory R.; Gates, Derek P. Addition-Isomerization Polymerization of Chiral Phosphaalkenes: Observation of Styrene‒Phosphaalkene Linkages in a Random Copolymer Macromolecules 49(11) (2016) 4067
Space group: P 1
Cell volume: 1604.3
Cell parameters: 10.369; 10.511; 16.499; 94.563; 96.525; 114.894;  

COD ID: 1554166
CIF file Formula: - C68 H76.4 Mn6 N8 O27.2 Si2 -
Comments: Zaltariov, Mirela-Fernanda; Cazacu, Maria; Sacarescu, Liviu; Vlad, Angelica; Novitchi, Ghenadie; Train, Cyrille; Shova, Sergiu; Arion, Vladimir B. Oxime-Bridged Mn6 Clusters Inserted in One-Dimensional Coordination Polymer Macromolecules 49(17) (2016) 6163
Space group: P 1 21/c 1
Cell volume: 9050
Cell parameters: 19.029; 25.005; 19.75; 90; 105.62; 90;  

COD ID: 1554167
CIF file Formula: - C30 H36 Fe2 O4 Si -
Comments: Chen, Jiawei; Gowda, Ravikumar R.; He, Jianghua; Zhang, Yuetao; Chen, Eugene Y.-X. Controlled or High-Speed Group Transfer Polymerization by Silyl Ketene Acetals without Catalyst Macromolecules 49(21) (2016) 8075
Space group: P 1 21/n 1
Cell volume: 2750.29
Cell parameters: 13.7997; 10.1592; 19.6502; 90; 93.2918; 90;  

COD ID: 1557754
CIF file Formula: - C30 H32 N2 O10 S -
Comments: Marthi, Katalin; Larsen, Sine; Acs, Maria; Balint, Jozsef; Fogassy, Elemer The Optical Resolution of 3-(2'-Hydroxy-2'-phenylethyl)-2-thiazolidinimine and the Crystal Structure of the (2R,3R)-O,O'-Dibenzoyl Hydrogen Tartrate Salt of the (S)-(+)-Enantiomer Acta Chemica Scandinavica 49 (1995) 20-27
Space group: P 1 21 1
Cell volume: 1476.5
Cell parameters: 7.5831; 12.5698; 15.835; 90; 101.98; 90;  

COD ID: 1557757
CIF file Formula: - C6 H10 Cl2 N2 Pt -
Comments: Svensson, Per; Lovqvist, Karin; Kukushkin, Vadim Yu.; Oskarsson, Ake Thermal Cis to Trans Isomerization of [PtCl2(C2H5CN)2] and Crystal Structures of the cis- and trans-Isomers Acta Chemica Scandinavica 49 (1995) 72-75
Space group: P 1 21/c 1
Cell volume: 1064.16
Cell parameters: 7.5195; 9.5506; 14.8293; 90; 92.25; 90;  

COD ID: 1557758
CIF file Formula: - C6 H10 Cl2 N2 Pt -
Comments: Svensson, Per; Lovqvist, Karin; Kukushkin, Vadim Yu.; Oskarsson, Ake Thermal Cis to Trans Isomerization of [PtCl2(C2H5CN)2] and Crystal Structures of the cis- and trans-Isomers Acta Chemica Scandinavica 49 (1995) 72-75
Space group: P 1 21/c 1
Cell volume: 522.61
Cell parameters: 5.1359; 9.393; 10.941; 90; 98.05; 90;  

COD ID: 1557778
CIF file Formula: - C18 H17 F3 O5 -
Comments: Hibbs, David E.; Hursthouse, Michael B.; Knutsen, Lars J. S.; Malik, K. M. Abdul; Olivo, Horacio F.; Roberts, Stanley M.; Varley, David R.; Xiong, Hui Preparation and Determination of the Absolute Configuration of Optically Active 9-Hydroxy-7-oxabicyclo[4.3.0]non-4-en-8-ones Acta Chemica Scandinavica 49 (1995) 122-127
Space group: P 21 21 21
Cell volume: 1708.8
Cell parameters: 6.831; 11.481; 21.788; 90; 90; 90;  

COD ID: 1557779
CIF file Formula: - C40 H62 N10 O4 -
Comments: Aasen, Arne Jorgen; Groth, Per; Carvalho, Joan F.; Varadarajan, John; Klaveness, Jo Synthesis and Crystal Structure of a Macrotricyclic Chelating Agent Acta Chemica Scandinavica 49 (1995) 133-137
Space group: P -1
Cell volume: 1001.7
Cell parameters: 8.352; 10.195; 12.064; 94.44; 100.84; 94.26;  

COD ID: 1557780
CIF file Formula: - C8 H16 Cu N2 O S -
Comments: Valo, Jaana; Klinga, Martti; Mutikainen, Ilpo; Nasakkala, Matti Crystal Structure and Magnetic Properties of Bis(mu-1-diethylamino-2-propanolato)bis(isothiocyanato)dicopper(II) Acta Chemica Scandinavica 49 (1995) 248-252
Space group: P 1 21/c 1
Cell volume: 1119.5
Cell parameters: 8.007; 15.059; 9.555; 90; 103.67; 90;  

COD ID: 1557781
CIF file Formula: - C12 H9 N3 O7 -
Comments: Butts, Craig P.; Eberson, Lennart; Hartshorn, Michael P.; Persson, Ola; Robinson, Ward T. Photochemical Nitration by Tetranitromethane. Part XXII. Adducts as Precursors of Nitro Substitution Products from the Photolysis of 1-Methoxynaphthalene‒Tetranitromethane, Dehydrodimer Formation and the Regiochemistry of Trinitromethanide Ion Attack on the Radical Cation of 1-Methoxynaphthalene Acta Chemica Scandinavica 49 (1995) 253-264
Space group: P 21 21 21
Cell volume: 2540.1
Cell parameters: 10.245; 13.647; 18.168; 90; 90; 90;  

COD ID: 1557782
CIF file Formula: - C22 H18 O2 -
Comments: Butts, Craig P.; Eberson, Lennart; Hartshorn, Michael P.; Persson, Ola; Robinson, Ward T. Photochemical Nitration by Tetranitromethane. Part XXII. Adducts as Precursors of Nitro Substitution Products from the Photolysis of 1-Methoxynaphthalene‒Tetranitromethane, Dehydrodimer Formation and the Regiochemistry of Trinitromethanide Ion Attack on the Radical Cation of 1-Methoxynaphthalene Acta Chemica Scandinavica 49 (1995) 253-264
Space group: C 1 2/c 1
Cell volume: 1524.7
Cell parameters: 25.902; 6.463; 9.572; 90; 107.91; 90;  

COD ID: 1557809
CIF file Formula: - C22 H22 Mo N4 O3 -
Comments: Retboll, Mikael; Moller, Eval Rud; Hazell, Rita G.; Jorgensen, Karl Anker Reactions of Dioxo[N-(salicylidene)-2-aminophenolato-N,O,O'] (hexamethylphosphoramide)molybdenum(VI) Complexes with Substituted Hydrazines and Chemistry of Molybdenum(VI)-Hydrazido Complexes Acta Chemica Scandinavica 49 (1995) 278-290
Space group: P -1
Cell volume: 1063.5
Cell parameters: 10.7238; 11.6098; 10.391; 110.865; 110.236; 100.457;  

COD ID: 1557812
CIF file Formula: - C3 H9 Hg I3 S -
Comments: Bengtsson, Lars A.; Noren, Bertil; Stegemann, Harald Structure of the Triiodomercurate(II) Ion in the Solid and Liquid State Acta Chemica Scandinavica 49 (1995) 391-398
Space group: P 1 21/n 1
Cell volume: 1216
Cell parameters: 8.496; 15.5; 9.324; 90; 97.96; 90;  

COD ID: 1557813
CIF file Formula: - C6 H15 Hg I3 S -
Comments: Bengtsson, Lars A.; Noren, Bertil; Stegemann, Harald Structure of the Triiodomercurate(II) Ion in the Solid and Liquid State Acta Chemica Scandinavica 49 (1995) 391-398
Space group: P 1 21/n 1
Cell volume: 1495
Cell parameters: 8.766; 13.126; 12.998; 90; 91.63; 90;  

COD ID: 1557819
CIF file Formula: - Sb18 V15 -
Comments: Furuseth, Sigrid; Fjellvag, Helmer Synthesis and Crystal Structure of V15Sb18 Acta Chemica Scandinavica 49 (1995) 417-422
Space group: P 4/n m m :2
Cell volume: 647.68
Cell parameters: 9.5866; 9.5866; 7.0474; 90; 90; 90;  

COD ID: 1557820
CIF file Formula: - C35 H46 I6 N6 O16 -
Comments: Tonnesen, Lisbeth Ehnebom; Pedersen, Berit Fjartoft; Klaveness, Jo Molecular and Crystal Structure of Iodixanol, a New X-Ray Contrast Agent Acta Chemica Scandinavica 49 (1995) 433-440
Space group: P -1
Cell volume: 5147.4
Cell parameters: 16.864; 18.164; 19.36; 95.68; 102.43; 114.56;  

COD ID: 1557842
CIF file Formula: - C23 H55 K2 N2 O2 Si8 -
Comments: Jost, Maximilian; Richter, Roman-Malte; Balmer, Markus; Peters, Bertram; Dankert, Fabian; von Hänisch, Carsten Coordination polymers of alkali metal cyclosiloxazanides with one- and two-dimensional structures. Dalton transactions (Cambridge, England : 2003) 49(18) (2020) 5787-5790
Space group: C 1 2/c 1
Cell volume: 8073.7
Cell parameters: 21.1709; 21.2048; 18.2698; 90; 100.139; 90;  

COD ID: 1557843
CIF file Formula: - C8 H24 N O Rb Si4 -
Comments: Jost, Maximilian; Richter, Roman-Malte; Balmer, Markus; Peters, Bertram; Dankert, Fabian; von Hänisch, Carsten Coordination polymers of alkali metal cyclosiloxazanides with one- and two-dimensional structures. Dalton transactions (Cambridge, England : 2003) 49(18) (2020) 5787-5790
Space group: P 1 21/c 1
Cell volume: 1745.49
Cell parameters: 8.9604; 16.9073; 12.2222; 90; 109.493; 90;  

COD ID: 1557844
CIF file Formula: - C8 H24 N Na O Si4 -
Comments: Jost, Maximilian; Richter, Roman-Malte; Balmer, Markus; Peters, Bertram; Dankert, Fabian; von Hänisch, Carsten Coordination polymers of alkali metal cyclosiloxazanides with one- and two-dimensional structures. Dalton transactions (Cambridge, England : 2003) 49(18) (2020) 5787-5790
Space group: P 1 21/n 1
Cell volume: 3239.67
Cell parameters: 12.9603; 15.1185; 17.6321; 90; 110.328; 90;  

COD ID: 1557845
CIF file Formula: - C8 H24 Cs N O Si4 -
Comments: Jost, Maximilian; Richter, Roman-Malte; Balmer, Markus; Peters, Bertram; Dankert, Fabian; von Hänisch, Carsten Coordination polymers of alkali metal cyclosiloxazanides with one- and two-dimensional structures. Dalton transactions (Cambridge, England : 2003) 49(18) (2020) 5787-5790
Space group: P 1 21/c 1
Cell volume: 1802.2
Cell parameters: 8.9537; 17.4898; 12.2613; 90; 110.183; 90;  

COD ID: 1557846
CIF file Formula: - C24 H72 N2 Na2 O4 Si12 -
Comments: Jost, Maximilian; Richter, Roman-Malte; Balmer, Markus; Peters, Bertram; Dankert, Fabian; von Hänisch, Carsten Coordination polymers of alkali metal cyclosiloxazanides with one- and two-dimensional structures. Dalton transactions (Cambridge, England : 2003) 49(18) (2020) 5787-5790
Space group: P 1 21/n 1
Cell volume: 2405.63
Cell parameters: 10.2536; 12.3598; 18.9999; 90; 92.488; 90;  

COD ID: 1557848
CIF file Formula: - C78 H69 Fe I6 N3 O4 P4 -
Comments: Ondrejkovicova, Iveta; Melnik, Milan; Smolander, Kimmo; Ahlgren, Markku Synthesis and Structural Characterisation of High-Spin cis-Bis(acetonitrile) Tetrakis(triphenylphosphine oxide)iron(II) Triiodide‒Acetonitrile(1/1) Acta Chemica Scandinavica 49 (1995) 475-481
Space group: P -1
Cell volume: 4127.1
Cell parameters: 14.656; 15.393; 21.008; 78.49; 80.07; 63.21;  

COD ID: 1557849
CIF file Formula: - C13 H12 N4 O8 -
Comments: Eberson, Lennart; Hartshorn, Michael P.; Persson, Ola; Robinson, Ward T.; Timmerman-Vaughan, David J. Photochemical Nitration by Tetranitromethane. Part XXIII. Adduct Formation in the Photochemical Reaction of 1,3-Dimethylnaphthalene. Steric Effects and the Regiochemistry of Trinitromethanide Ion Attack on the Radical Cation of 1,3-Dimethylnaphthalene Acta Chemica Scandinavica 49 (1995) 482-494
Space group: P -1
Cell volume: 731.5
Cell parameters: 9.423; 9.83; 10.039; 101.61; 112.01; 112.23;  

COD ID: 1557850
CIF file Formula: - C13 H12 N4 O8 -
Comments: Eberson, Lennart; Hartshorn, Michael P.; Persson, Ola; Robinson, Ward T.; Timmerman-Vaughan, David J. Photochemical Nitration by Tetranitromethane. Part XXIII. Adduct Formation in the Photochemical Reaction of 1,3-Dimethylnaphthalene. Steric Effects and the Regiochemistry of Trinitromethanide Ion Attack on the Radical Cation of 1,3-Dimethylnaphthalene Acta Chemica Scandinavica 49 (1995) 482-494
Space group: P 1 21/c 1
Cell volume: 1422.6
Cell parameters: 7.594; 23.672; 8.179; 90; 104.63; 90;  

COD ID: 1557851
CIF file Formula: - C13 H12 N4 O8 -
Comments: Eberson, Lennart; Hartshorn, Michael P.; Persson, Ola; Robinson, Ward T.; Timmerman-Vaughan, David J. Photochemical Nitration by Tetranitromethane. Part XXIII. Adduct Formation in the Photochemical Reaction of 1,3-Dimethylnaphthalene. Steric Effects and the Regiochemistry of Trinitromethanide Ion Attack on the Radical Cation of 1,3-Dimethylnaphthalene Acta Chemica Scandinavica 49 (1995) 482-494
Space group: P 1 21/c 1
Cell volume: 1494.2
Cell parameters: 7.881; 17.684; 10.973; 90; 102.29; 90;  

COD ID: 1557877
CIF file Formula: - C24 H20 Cl N O4 -
Comments: Anulewicz, Romana; Bak, Tomasz; Cyranski, Michal; Krygowski, Tadeusz Marek; Pawlak, Dorota; Pniewska, Barbara; Rasala, Danuta; Gawinecki, Ryszard Substituent Effects on the Geometry of the Pyridine Ring in 1-Methyl-4-(4-R-phenyl)-2,6-diphenylpyridinium Perchlorates Acta Chemica Scandinavica 49 (1995) 515-523
Space group: P b c a
Cell volume: 4284.2
Cell parameters: 15.289; 15.602; 17.96; 90; 90; 90;  

COD ID: 1557878
CIF file Formula: - C24 H19 Cl2 N O4 -
Comments: Anulewicz, Romana; Bak, Tomasz; Cyranski, Michal; Krygowski, Tadeusz Marek; Pawlak, Dorota; Pniewska, Barbara; Rasala, Danuta; Gawinecki, Ryszard Substituent Effects on the Geometry of the Pyridine Ring in 1-Methyl-4-(4-R-phenyl)-2,6-diphenylpyridinium Perchlorates Acta Chemica Scandinavica 49 (1995) 515-523
Space group: P 1 21/n 1
Cell volume: 2145.9
Cell parameters: 13.12; 11.853; 14.182; 90; 103.35; 90;  

COD ID: 1557879
CIF file Formula: - C24 H19 Cl F N O4 -
Comments: Anulewicz, Romana; Bak, Tomasz; Cyranski, Michal; Krygowski, Tadeusz Marek; Pawlak, Dorota; Pniewska, Barbara; Rasala, Danuta; Gawinecki, Ryszard Substituent Effects on the Geometry of the Pyridine Ring in 1-Methyl-4-(4-R-phenyl)-2,6-diphenylpyridinium Perchlorates Acta Chemica Scandinavica 49 (1995) 515-523
Space group: P 1 21/n 1
Cell volume: 2095.3
Cell parameters: 12.75; 11.775; 14.29; 90; 102.4; 90;  

COD ID: 1557880
CIF file Formula: - C24 H19 Cl N O6 -
Comments: Anulewicz, Romana; Bak, Tomasz; Cyranski, Michal; Krygowski, Tadeusz Marek; Pawlak, Dorota; Pniewska, Barbara; Rasala, Danuta; Gawinecki, Ryszard Substituent Effects on the Geometry of the Pyridine Ring in 1-Methyl-4-(4-R-phenyl)-2,6-diphenylpyridinium Perchlorates Acta Chemica Scandinavica 49 (1995) 515-523
Space group: P 1 21/n 1
Cell volume: 2187.1
Cell parameters: 13.397; 11.833; 14.34; 90; 105.83; 90;  

COD ID: 1557881
CIF file Formula: - C26 H25 Cl N2 O4 -
Comments: Anulewicz, Romana; Bak, Tomasz; Cyranski, Michal; Krygowski, Tadeusz Marek; Pawlak, Dorota; Pniewska, Barbara; Rasala, Danuta; Gawinecki, Ryszard Substituent Effects on the Geometry of the Pyridine Ring in 1-Methyl-4-(4-R-phenyl)-2,6-diphenylpyridinium Perchlorates Acta Chemica Scandinavica 49 (1995) 515-523
Space group: P 1 21/n 1
Cell volume: 2400
Cell parameters: 7.979; 17.892; 16.954; 90; 97.52; 90;  

COD ID: 1557896
CIF file Formula: - C5 H8 O4 -
Comments: Alen, Raimo; Valkonen, Jussi The Crystal and Molecular Structures of Five-Carbon and Six-Carbon Isosaccharino-1,4-lactones from Alkaline Pulping Acta Chemica Scandinavica 49 (1995) 536-539
Space group: P 1 21/n 1
Cell volume: 587.4
Cell parameters: 6.744; 8.56; 10.305; 90; 99.1; 90;  

COD ID: 1557897
CIF file Formula: - C6 H10 O5 -
Comments: Alen, Raimo; Valkonen, Jussi The Crystal and Molecular Structures of Five-Carbon and Six-Carbon Isosaccharino-1,4-lactones from Alkaline Pulping Acta Chemica Scandinavica 49 (1995) 536-539
Space group: P 1 21 1
Cell volume: 361.75
Cell parameters: 6.184; 8.932; 6.566; 90; 94.09; 90;  

COD ID: 1557918
CIF file Formula: - C11 H27 Br2 Cl N4 O4 -
Comments: Springborg, Johan; Kofod, Pauli; Olsen, Carl Erik; Toftlund, Hans; Sotofte, Inger Synthesis and Crystal Structure of a Small Bicyclic Tetraaza Proton Sponge, 1,4,7,10-Tetraazabicyclo[5.5.3]pentadecane Dibromide Perchlorate. Acta Chemica Scandinavica 49 (1995) 547-554
Space group: P n m a
Cell volume: 1783.4
Cell parameters: 17.583; 8.664; 11.707; 90; 90; 90;  

COD ID: 1557919
CIF file Formula: - C14 H33 Cl3 N4 O2 Zn -
Comments: Springborg, Johan; Olsen, Carl Erik; Sotofte, Inger An Inert Proton Coordinated Inside a Nearly Tetrahedral Tetraamine Cavity. Synthesis and X-Ray Crystal Structure of the Aquatrichlorozincate(II) Salt of the Inside Monoprotonated Amine 1,4,8,11-Tetraazatricyclo[6.6.2.2(4,1)]octadecane Acta Chemica Scandinavica 49 (1995) 555-563
Space group: P 1 21 1
Cell volume: 1013.3
Cell parameters: 11.505; 8.186; 11.185; 90; 105.87; 90;  

COD ID: 1557920
CIF file Formula: - C10 H30 Cl4 N4 O2 -
Comments: Springborg, Johan; Kofod, Pauli; Olsen, Carl Erik; Sotofte, Inger Synthesis and Crystal Structure of a Spiro Amine: 3,9,12-Triaza-6-azoniaspiro[5,8]tetradecane Chloride Trihydrochloride Dihydrate Acta Chemica Scandinavica 49 (1995) 564-570
Space group: P b c a
Cell volume: 3496.1
Cell parameters: 18.922; 21.706; 8.512; 90; 90; 90;  

COD ID: 1557953
CIF file Formula: - C15 H16 N4 O8 -
Comments: Eberson, Lennart; Hartshorn, Michael P.; Robinson, Ward T.; Timmerman-Vaughan, David J. Photochemical Nitration by Tetranitromethane. Part XXIV. Adduct Formation in the Photochemical Reaction of 1,4,6,7-Tetramethylnaphthalene; Some Rearrangement Studies of 1,4,6,7-Tetramethyl-r-1-nitro-t-4-trinitromethyl-1,4-dihydronaphthalene and Evidence for Inverted Spin Trapping of Trinitromethanide Ion Acta Chemica Scandinavica 49 (1995) 571-584
Space group: P 1 21/c 1
Cell volume: 1654.8
Cell parameters: 16.054; 9.085; 11.909; 90; 107.69; 90;  

COD ID: 1557954
CIF file Formula: - C14 H18 O2 -
Comments: Eberson, Lennart; Hartshorn, Michael P.; Robinson, Ward T.; Timmerman-Vaughan, David J. Photochemical Nitration by Tetranitromethane. Part XXIV. Adduct Formation in the Photochemical Reaction of 1,4,6,7-Tetramethylnaphthalene; Some Rearrangement Studies of 1,4,6,7-Tetramethyl-r-1-nitro-t-4-trinitromethyl-1,4-dihydronaphthalene and Evidence for Inverted Spin Trapping of Trinitromethanide Ion Acta Chemica Scandinavica 49 (1995) 571-584
Space group: P -1
Cell volume: 587.4
Cell parameters: 5.264; 8.505; 13.864; 104.08; 100.04; 94.96;  

COD ID: 1557957
CIF file Formula: - C17 H19 I3 N2 O7 -
Comments: Tonnesen, Lisbeth Ehnebom; Fossheim, Rune; Klaveness, Jo; Pedersen, Berit Fjaertoft; Thomassen, Terje Structural Studies of a Particulate X-Ray Contrast Agent: a Multi-Method Approach Acta Chemica Scandinavica 49 (1995) 625-631
Space group: P 21 21 21
Cell volume: 2384.2
Cell parameters: 10.489; 11.677; 19.466; 90; 90; 90;  

COD ID: 1557958
CIF file Formula: - C2 H30 Co2 N8 O13 S -
Comments: Macikenas, Dainius; Hazell, R. G.; Christensen, A. Norlund X-Ray Crystallographic Study of Tetrammine-Carbonatocobalt(III) Sulfate Trihydrate, [Co(NH3)4CO3]2SO4.3H2O Acta Chemica Scandinavica 49 (1995) 636-639
Space group: P 1 21/c 1
Cell volume: 1848.9
Cell parameters: 7.455; 10.609; 23.627; 90; 98.346; 90;  

COD ID: 1557982
CIF file Formula: - C15 H13 N3 -
Comments: Carlsen, Per H. J.; Jorgensen, Kare B.; Gautun, Odd Reidar; Jagner, Susan; Hakansson, Mikael Transition States in the Crystalline Phase? Thermal Rearrangements of Solid 4H-1,2,4-Triazoles Acta Chemica Scandinavica 49 (1995) 676-682
Space group: P n m a
Cell volume: 1199.3
Cell parameters: 11.345; 26.057; 4.057; 90; 90; 90;  

COD ID: 1557985
CIF file Formula: - O5 S V -
Comments: Boghosian, Soghomon; Eriksen, Kim Michael; Fehrmann, Rasmus; Nielsen, Kurt Synthesis, Crystal Structure Redetermination and Vibrational Spectra of beta-VOSO4 Acta Chemica Scandinavica 49 (1995) 703-708
Space group: P n m a
Cell volume: 327.5
Cell parameters: 7.376; 6.269; 7.082; 90; 90; 90;  

COD ID: 1557986
CIF file Formula: - C12 H15 N O6 -
Comments: Aakeroy, Christer B.; Bahra, Gurmit S.; Brown, Chris R.; Hitchcock, Peter B.; Patell, Yasmin; Seddon, Kenneth R. L-Proline 2,5-Dihydroxybenzoic Acid (1/1): A Zwitterion Co-crystal Acta Chemica Scandinavica 49 (1995) 762-767
Space group: P 21 21 21
Cell volume: 1220.1
Cell parameters: 5.896; 11.486; 18.016; 90; 90; 90;  

COD ID: 1557995
CIF file Formula: - C23 H24 Cu N2 O5 -
Comments: Rui-Na, Yang; Dong-Mei, Wang; Yi-Min, Hou; Bao-Yu, Xue; Dou-Man, Jin; Liao-Rong, Chen; Bao-Sheng, Luo Synthesis, Structure and Characterization of the Binuclear Copper(II) Complex [Cu(C6H5COO)2(C5H6N2)]2.(C4H8O)2 Acta Chemica Scandinavica 49 (1995) 771-773
Space group: P -1
Cell volume: 1330
Cell parameters: 10.806; 11.169; 11.729; 71.99; 89.38; 81.37;  

COD ID: 1558036
CIF file Formula: - C32 H28 N6 O3 -
Comments: Mannila, Erkki; Hennig, Lothar; Rissanen, Kari Crystal Structure of 4-[5-(5-Methoxy-3-methyl-1-phenyl-1H-pyrazol-4-yloxy)- 3-methyl-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-phenylpyridazin-3(2H)-one Acta Chemica Scandinavica 49 (1995) 774-777
Space group: P -1
Cell volume: 1420.5
Cell parameters: 13.221; 13.748; 9.455; 87.86; 110.54; 116.86;  

COD ID: 1558037
CIF file Formula: - C7 H17 Cl Co N5 O8 -
Comments: Grondahl, Lisbeth; Hammershoi, Anders; Hartshorn, Richard M.; Sargeson, Alan M. Thionyl Chloride Oxidation of Chelated Glycinate in Bis(1,2-ethanediamine)glycinatocobalt(III): Syntheses of N,O-bound N-Formyl Oxamate and Thiooxamate Acta Chemica Scandinavica 49 (1995) 781-791
Space group: P 21 21 21
Cell volume: 1393.8
Cell parameters: 7.871; 8.311; 21.307; 90; 90; 90;  

COD ID: 1558042
CIF file Formula: - C7 H18 Co F3 N5 O6 S2 -
Comments: Grondahl, Lisbeth; Hammershoi, Anders; Larsen, Sine The Crystal Structures of rac-Bis(1,2-ethanediamine)(2-thiooxamato-N,O)cobalt(III) Trifluoromethanesulfonate Monohydrate at 110 and 296 K and Their Relation to the Reversible Phase Transition at 155 K Acta Chemica Scandinavica 49 (1995) 792-799
Space group: P 1 21/n 1
Cell volume: 1590.3
Cell parameters: 6.1509; 14.872; 17.421; 90; 93.71; 90;  

COD ID: 1558043
CIF file Formula: - C7 H18 Co F3 N5 O6 S2 -
Comments: Grondahl, Lisbeth; Hammershoi, Anders; Larsen, Sine The Crystal Structures of rac-Bis(1,2-ethanediamine)(2-thiooxamato-N,O)cobalt(III) Trifluoromethanesulfonate Monohydrate at 110 and 296 K and Their Relation to the Reversible Phase Transition at 155 K Acta Chemica Scandinavica 49 (1995) 792-799
Space group: P 1 21/n 1
Cell volume: 3304
Cell parameters: 12.558; 14.978; 18.139; 90; 104.44; 90;  

COD ID: 1558044
CIF file Formula: - C20 H24 O2 S2 -
Comments: Kansikas, Jarno; Leskela, Markku; Sipila, Kaija; Hase, Tapio Synthesis and Structure of an Intramolecularly Hydrogen-Bonded 2-Phenyl-1-phenylthio-1-(2-tetrahydropyranylthio)propan-2-ol Diastereomer Acta Chemica Scandinavica 49 (1995) 809-812
Space group: P 1 21/c 1
Cell volume: 1864.3
Cell parameters: 5.724; 19.756; 16.587; 90; 96.31; 90;  

COD ID: 1558107
CIF file Formula: - Bi O4 Sb -
Comments: Enjalbert, Renee; Sorokina, Svetlana; Castro, Alicia; Galy, Jean Comparison of Bismuth Stereochemistry in [BiO2]n and [Bi2O2]n Layers. Refinement of BiSbO4 Acta Chemica Scandinavica 49 (1995) 813-819
Space group: I 1 2/c 1
Cell volume: 308.6
Cell parameters: 5.4518; 4.8784; 11.825; 90; 101.11; 90;  

COD ID: 1558108
CIF file Formula: - C14 H42 Cl2 O14 Ti4 -
Comments: Hyvarinen, Kirsi; Klinga, Martti; Leskela, Markku Synthesis and Crystal Structure of a Tetrameric Titanium Methoxochloro Complex, Ti4(OCH3)14Cl2 Acta Chemica Scandinavica 49 (1995) 820-823
Space group: P 1 21/n 1
Cell volume: 1479
Cell parameters: 10.673; 12.064; 12.295; 90; 110.89; 90;  

COD ID: 1558109
CIF file Formula: - Cu3 Fe2 O18 Se6 -
Comments: Giester, Gerald The Crystal Structures of the Isotypic Compounds M3(2+)Fe2(3+)(SeO3)6 (M = Cu,Zn) Acta Chemica Scandinavica 49 (1995) 824-828
Space group: P 1 21/c 1
Cell volume: 778.4
Cell parameters: 12.417; 8.269; 7.627; 90; 96.31; 90;  

COD ID: 1558110
CIF file Formula: - Fe2 O18 Se6 Zn3 -
Comments: Giester, Gerald The Crystal Structures of the Isotypic Compounds M3(2+)Fe2(3+)(SeO3)6 (M = Cu,Zn) Acta Chemica Scandinavica 49 (1995) 824-828
Space group: P 1 21/c 1
Cell volume: 796.5
Cell parameters: 12.491; 8.331; 7.696; 90; 95.96; 90;  

COD ID: 1558136
CIF file Formula: - C32 H38 Au F6 Fe N2 O5 Sb -
Comments: Ponduru, Tharun Teja; Wang, Guocang; Manoj, Sai; Pan, Sudip; Zhao, Lili; Frenking, Gernot; Dias, H. V. Rasika Synthesis and characterization of heterometallic complexes involving coinage metals and isoelectronic Fe(CO)<sub>5</sub>, [Mn(CO)<sub>5</sub>]<sup>-</sup> and [Fe(CO)<sub>4</sub>CN]<sup>-</sup> ligands. Dalton transactions (Cambridge, England : 2003) 49(25) (2020) 8566-8581
Space group: P 1 21/n 1
Cell volume: 3691.4
Cell parameters: 12.4358; 18.8623; 15.7372; 90; 89.999; 90;  

COD ID: 1558137
CIF file Formula: - C27 H35 Au F6 Fe N O5 Sb -
Comments: Ponduru, Tharun Teja; Wang, Guocang; Manoj, Sai; Pan, Sudip; Zhao, Lili; Frenking, Gernot; Dias, H. V. Rasika Synthesis and characterization of heterometallic complexes involving coinage metals and isoelectronic Fe(CO)<sub>5</sub>, [Mn(CO)<sub>5</sub>]<sup>-</sup> and [Fe(CO)<sub>4</sub>CN]<sup>-</sup> ligands. Dalton transactions (Cambridge, England : 2003) 49(25) (2020) 8566-8581
Space group: P 1 21/n 1
Cell volume: 3227.8
Cell parameters: 14.2376; 15.3986; 14.8972; 90; 98.783; 90;  

COD ID: 1558138
CIF file Formula: - C36 H46 Au Mn N2 O6 -
Comments: Ponduru, Tharun Teja; Wang, Guocang; Manoj, Sai; Pan, Sudip; Zhao, Lili; Frenking, Gernot; Dias, H. V. Rasika Synthesis and characterization of heterometallic complexes involving coinage metals and isoelectronic Fe(CO)<sub>5</sub>, [Mn(CO)<sub>5</sub>]<sup>-</sup> and [Fe(CO)<sub>4</sub>CN]<sup>-</sup> ligands. Dalton transactions (Cambridge, England : 2003) 49(25) (2020) 8566-8581
Space group: P b c m
Cell volume: 3602.7
Cell parameters: 8.6463; 19.4473; 21.4257; 90; 90; 90;  

COD ID: 1558139
CIF file Formula: - C32 H33 Au Mn O5 P -
Comments: Ponduru, Tharun Teja; Wang, Guocang; Manoj, Sai; Pan, Sudip; Zhao, Lili; Frenking, Gernot; Dias, H. V. Rasika Synthesis and characterization of heterometallic complexes involving coinage metals and isoelectronic Fe(CO)<sub>5</sub>, [Mn(CO)<sub>5</sub>]<sup>-</sup> and [Fe(CO)<sub>4</sub>CN]<sup>-</sup> ligands. Dalton transactions (Cambridge, England : 2003) 49(25) (2020) 8566-8581
Space group: P -1
Cell volume: 1546.5
Cell parameters: 10.8061; 11.9033; 13.6638; 82.628; 78.028; 64.197;  

COD ID: 1558140
CIF file Formula: - C36 H46 Ag Mn N2 O6 -
Comments: Ponduru, Tharun Teja; Wang, Guocang; Manoj, Sai; Pan, Sudip; Zhao, Lili; Frenking, Gernot; Dias, H. V. Rasika Synthesis and characterization of heterometallic complexes involving coinage metals and isoelectronic Fe(CO)<sub>5</sub>, [Mn(CO)<sub>5</sub>]<sup>-</sup> and [Fe(CO)<sub>4</sub>CN]<sup>-</sup> ligands. Dalton transactions (Cambridge, England : 2003) 49(25) (2020) 8566-8581
Space group: P b c m
Cell volume: 3624.8
Cell parameters: 8.6971; 19.4845; 21.3902; 90; 90; 90;  

COD ID: 1558141
CIF file Formula: - C33 H40 Cl2 Cu Fe N3 O4 -
Comments: Ponduru, Tharun Teja; Wang, Guocang; Manoj, Sai; Pan, Sudip; Zhao, Lili; Frenking, Gernot; Dias, H. V. Rasika Synthesis and characterization of heterometallic complexes involving coinage metals and isoelectronic Fe(CO)<sub>5</sub>, [Mn(CO)<sub>5</sub>]<sup>-</sup> and [Fe(CO)<sub>4</sub>CN]<sup>-</sup> ligands. Dalton transactions (Cambridge, England : 2003) 49(25) (2020) 8566-8581
Space group: P 1 21/n 1
Cell volume: 3620.6
Cell parameters: 11.1739; 18.4203; 18.3635; 90; 106.685; 90;  

COD ID: 1558142
CIF file Formula: - C53 H75 N2 O2 U -
Comments: Boreen, Michael A.; Gould, Colin A.; Booth, Corwin H.; Hohloch, Stephan; Arnold, John Structure and magnetism of a tetrahedral uranium(iii) β-diketiminate complex. Dalton transactions (Cambridge, England : 2003) 49(23) (2020) 7938-7944
Space group: P 1 21/c 1
Cell volume: 4778.3
Cell parameters: 20.552; 11.9252; 21.1347; 90; 112.708; 90;  

COD ID: 1558143
CIF file Formula: - C85 H123 I2 N4 O2 U2 -
Comments: Boreen, Michael A.; Gould, Colin A.; Booth, Corwin H.; Hohloch, Stephan; Arnold, John Structure and magnetism of a tetrahedral uranium(iii) β-diketiminate complex. Dalton transactions (Cambridge, England : 2003) 49(23) (2020) 7938-7944
Space group: P -1
Cell volume: 4137.1
Cell parameters: 12.2023; 16.5876; 22.5734; 75.346; 80.632; 69.918;  

COD ID: 1558144
CIF file Formula: - C23 H17 Cl N2 O3 -
Comments: Husain, Ali; Ganesan, Asaithampi; Machacek, Miloslav; Cerveny, Lukas; Kubat, Pavel; Ghazal, Basma; Zimcik, Petr; Makhseed, Saad Dually directional glycosylated phthalocyanines as extracellular red-emitting fluorescent probes. Dalton transactions (Cambridge, England : 2003) 49(28) (2020) 9605-9617
Space group: P 1 21/c 1
Cell volume: 2112.31
Cell parameters: 14.9291; 10.5173; 14.418; 90; 111.081; 90;  

COD ID: 1558145
CIF file Formula: - C46 H36 N4 O6 -
Comments: Husain, Ali; Ganesan, Asaithampi; Machacek, Miloslav; Cerveny, Lukas; Kubat, Pavel; Ghazal, Basma; Zimcik, Petr; Makhseed, Saad Dually directional glycosylated phthalocyanines as extracellular red-emitting fluorescent probes. Dalton transactions (Cambridge, England : 2003) 49(28) (2020) 9605-9617
Space group: P -1
Cell volume: 1030
Cell parameters: 8.4034; 10.6002; 12.8112; 65.879; 83.922; 82.056;  

COD ID: 1558146
CIF file Formula: - C23 H18 N2 O3 -
Comments: Husain, Ali; Ganesan, Asaithampi; Machacek, Miloslav; Cerveny, Lukas; Kubat, Pavel; Ghazal, Basma; Zimcik, Petr; Makhseed, Saad Dually directional glycosylated phthalocyanines as extracellular red-emitting fluorescent probes. Dalton transactions (Cambridge, England : 2003) 49(28) (2020) 9605-9617
Space group: P -1
Cell volume: 1047.2
Cell parameters: 10.4756; 11.1851; 11.4936; 101.408; 107.744; 117.153;  

COD ID: 1558155
CIF file Formula: - C98 H129 Cl4 Mn2 N7 O12 Zn -
Comments: Doistau, Benjamin; Benda, Lorien; Cantin, Jean-Louis; Cador, Olivier; Pointillart, Fabrice; Wernsdorfer, Wolfgang; Chamoreau, Lise-Marie; Marvaud, Valérie; Hasenknopf, Bernold; Vives, Guillaume Dual switchable molecular tweezers incorporating anisotropic Mn<sup>III</sup>-salphen complexes. Dalton transactions (Cambridge, England : 2003) 49(26) (2020) 8872-8882
Space group: P -1
Cell volume: 5137.23
Cell parameters: 14.1647; 15.302; 25.9901; 88.142; 84.223; 66.438;  

COD ID: 1558156
CIF file Formula: - C194 H240 Cl4 Mn4 N17 O27 Zn3 -
Comments: Doistau, Benjamin; Benda, Lorien; Cantin, Jean-Louis; Cador, Olivier; Pointillart, Fabrice; Wernsdorfer, Wolfgang; Chamoreau, Lise-Marie; Marvaud, Valérie; Hasenknopf, Bernold; Vives, Guillaume Dual switchable molecular tweezers incorporating anisotropic Mn<sup>III</sup>-salphen complexes. Dalton transactions (Cambridge, England : 2003) 49(26) (2020) 8872-8882
Space group: P -1
Cell volume: 5254.7
Cell parameters: 15.1358; 16.5212; 22.9401; 89.629; 72.981; 73.972;  

COD ID: 1558169
CIF file Formula: - C16 H25 I N2 S4 Te -
Comments: Husebye, Steinar; Maartmann-Moe, Knut Synthesis and Crystal Structure of Bis(diethyldithiocarbamato)iodophenyltellurium(IV), [PhTe(Et2NCS2)2I] Acta Chemica Scandinavica 49 (1995) 834-838
Space group: P -1
Cell volume: 2299.1
Cell parameters: 10.124; 13.762; 17.592; 83.61; 82.62; 71.54;  

COD ID: 1558170
CIF file Formula: - C10 H6 Cl N O Pt S -
Comments: Engebretsen, Thoralf; Kvam, Per-Inge; Lindeman, Sergey V.; Songstad, Jon Crystal Structure of cis-C,C-[Carbonylchloro-(2-(2'-thienyl)-pyridinato-C,3N')platinum(II)], [Pt(tpy)(CO)Cl]. Acta Chemica Scandinavica 49 (1995) 853-855
Space group: P 1 21/c 1
Cell volume: 1079.8
Cell parameters: 9.2515; 16.9912; 6.9209; 90; 97; 90;  

COD ID: 1558172
CIF file Formula: - C16 H36 N6 S2 Zn -
Comments: Pariya, Chandi; Chaudhuri, Nirmalendu Ray; Das, Asish; Seth, Shyamal Kumar Crystal Structure of Bis(N1-isopropyl-2-methyl-1,2-propanediamine)isothiocyanatozinc(II) Thiocyanate Acta Chemica Scandinavica 49 (1995) 859-864
Space group: P 1 21/c 1
Cell volume: 2330.2
Cell parameters: 13.339; 12.066; 14.572; 90; 96.52; 90;  

COD ID: 1558173
CIF file Formula: - C48 H24 N13 Tl -
Comments: Janczak, Jan; Kubiak, Ryszard Synthesis and Crystal Structure of Thallium(III) Bicyclic Phthalocyanine Acta Chemica Scandinavica 49 (1995) 871-877
Space group: P -1
Cell volume: 2041.8
Cell parameters: 11.677; 12.391; 16.047; 75.65; 86.44; 65.33;  

COD ID: 1558266
CIF file Formula: - C19 H16 O3 -
Comments: Arrieta, Antonio F.; Haglund, Kjersti Ann; Mostad, Arvid A Structural Study of the beta,beta'-Triketone 3-Benzoyl-6-phenylhex-5-ene-2,4-dione Acta Chemica Scandinavica 49 (1995) 918-921
Space group: P 1 21/n 1
Cell volume: 1490.8
Cell parameters: 5.627; 34.136; 7.999; 90; 104.01; 90;  

COD ID: 1566661
CIF file Formula: - D2 O -
Comments: Besson, J. M.; Pruzan, Ph.; Klotz, S.; Hamel, G.; Silvi, B.; Nelmes, R. J.; Loveday, J. S.; Wilson, R. M.; Hull, S. Variation of interatomic distances in ice VIII to 10 GPa Physical Review B 49 (1984) 12540
Space group: I 41/a m d :2
Cell volume: 126.95
Cell parameters: 4.4493; 4.4493; 6.413; 90; 90; 90;  

COD ID: 2000011
CIF file Formula: - C17 H18 O3 S -
Comments: Retoux, R.; Guillot, C.; Maignan, C. Structure determination of (1S;S~s~)-3-methoxy-1-phenyl-2-(p-tolylsulfinyl)-2-propen-1-ol (C~17~H~18~O~3~S) Acta Crystallographica, Section C: Crystal Structure Communications 49(3) (1993) 629-630
Space group: P 21 21 21
Cell volume: 1536.18
Cell parameters: 7.0123; 7.5297; 29.094; 90; 90; 90;  

COD ID: 2001126
CIF file

Original IUCr paper

 Formula: - C9 H11 Cl Hg N2 O5 -
Comments: Toma, P. H.; Dalla Riva Toma, J. M.; Bergstrom, D. E. Structure of 5-chloromercurio-2'-deoxyuridine Acta Crystallographica Section C 49(12) (1993) 2047-2049
Space group: P 1 21 1
Cell volume: 594.24
Cell parameters: 8.9319; 5.7057; 12.465; 90; 110.7; 90;  

COD ID: 2001127
CIF file

Original IUCr paper

 Formula: - C14 H18 -
Comments: Yufit, D. S.; Struchkov, Yu. T.; Lukin, K. A.; Kozhushkov, S. I.; Zefirov, N. S. Structure of 1,2-bis(spiro[2.3]hex-4-ene-4-yl)ethane Acta Crystallographica Section C 49(12) (1993) 2049-2051
Space group: P 1 21/c 1
Cell volume: 553.8
Cell parameters: 9.285; 5.373; 11.981; 90; 112.09; 90;  

COD ID: 2001128
CIF file

Original IUCr paper

 Formula: - C3 S8 -
Comments: Baumer, V. N.; Starodub, V. A.; Batulin, V. P.; Lakin, E. E.; Kuznetsov, V. P.; Dyachenko, O. A. Structure of 4,5-(pentasulfane-1,5-diyl)-1,3-dithiole-2-thione Acta Crystallographica Section C 49(12) (1993) 2051-2053
Space group: P -1
Cell volume: 461.64
Cell parameters: 4.4204; 9.136; 11.762; 101.61; 96.2; 92.28;  

COD ID: 2001129
CIF file

Original IUCr paper

 Formula: - F4 Li Y -
Comments: Garcia, E.; Ryan, R. R. Structure of the laser host material LiYF~4~ Acta Crystallographica Section C 49(12) (1993) 2053-2054
Space group: I 41/a :2
Cell volume: 286.43
Cell parameters: 5.164; 5.164; 10.741; 90; 90; 90;  

COD ID: 2001130
CIF file

Original IUCr paper

 Formula: - C11 H14 N2 O6 -
Comments: Hambalek, R. J.; Hynes, R. C.; Just, G. Structure of (±)-<i>exo</i>-4'-hydroxy-<i>exo</i>-6'-hydroxymethyl-<i>endo</i>-3'-thymin-1-yl-2',7'-dioxabicyclo[3.2.0]heptane Acta Crystallographica Section C 49(12) (1993) 2055-2056
Space group: P -1
Cell volume: 1182.5
Cell parameters: 10.0636; 10.405; 11.9671; 96.552; 108.031; 90.498;  

COD ID: 2001131
CIF file

Original IUCr paper

 Formula: - S3 Sn Zr -
Comments: Meetsma, A.; Wiegers, G. A.; de Boer, J. L. Structure determination of SnZrS~3~ Acta Crystallographica Section C 49(12) (1993) 2060-2062
Space group: P n m a
Cell volume: 472.63
Cell parameters: 9.188; 3.717; 13.839; 90; 90; 90;  

COD ID: 2001132
CIF file

Original IUCr paper

 Formula: - Ca2 O7 P2 -
Comments: Boudin, S.; Grandin, A.; Borel, M. M.; Leclaire, A.; Raveau, B. Redetermination of the β-Ca~2~P~2~O~7~ structure Acta Crystallographica Section C 49(12) (1993) 2062-2064
Space group: P 41
Cell volume: 1079.4
Cell parameters: 6.6858; 6.6858; 24.147; 90; 90; 90;  

COD ID: 2001133
CIF file

Original IUCr paper

 Formula: - Cl5 H15 N4 O Pt -
Comments: Balde, L.; Khodadad, P.; Rodier, N.; Julien, R. Chlorure de triamminetrichloroplatine(IV) chlorure d'ammonium monohydrate Acta Crystallographica Section C 49(12) (1993) 2064-2065
Space group: P 1 21/c 1
Cell volume: 1152.6
Cell parameters: 11.485; 6.549; 15.774; 90; 103.72; 90;  

COD ID: 2001134
CIF file

Original IUCr paper

 Formula: - Cl5 H15 Ir N5 Pt -
Comments: Garnier, E.; Bele, M. Structure of pentaamminechloroiridium(III) tetrachloroplatinate(II) Acta Crystallographica Section C 49(12) (1993) 2066-2067
Space group: P n m a
Cell volume: 1270.6
Cell parameters: 16.563; 8.111; 9.458; 90; 90; 90;  

COD ID: 2001135
CIF file

Original IUCr paper

 Formula: - C12 H12 Cu N8 O6 -
Comments: Otieno, T.; Rettig, S. J.; Thompson, R. C.; Trotter, J. Structure of (nitrato-<i>O</i>)(nitrato-<i>O</i>,<i>O</i>')tris(pyridazine-<i>N</i>)copper(II) Acta Crystallographica Section C 49(12) (1993) 2067-2070
Space group: P 1 21/n 1
Cell volume: 1706.2
Cell parameters: 8.39; 15.585; 13.058; 90; 92.22; 90;  

COD ID: 2001136
CIF file

Original IUCr paper

 Formula: - C18 H16 Cu2 N2 O5 -
Comments: Kawata, T.; Ohba, S.; Nishida, Y.; Tokii, T. Structure of a binuclear copper(II) complex with both μ-alkoxo and μ-formato bridges, [Cu~2~(C~17~H~15~N~2~O~3~)(HCOO)] Acta Crystallographica Section C 49(12) (1993) 2070-2072
Space group: P 1 21/c 1
Cell volume: 1740.1
Cell parameters: 12.756; 14.451; 9.805; 90; 105.69; 90;  

COD ID: 2001137
CIF file

Original IUCr paper

 Formula: - C54 H87 B P4 Pt2 -
Comments: Bachechi, F.; Mura, P.; Zambonelli, L. Structure of the monohydrido bridged dinuclear platinum(II) dihydrate [(PEt~3~)~2~PhPt(μ-H)PtH(PEt~3~)~2~][BPh~4~] Acta Crystallographica Section C 49(12) (1993) 2072-2074
Space group: P 1 21/n 1
Cell volume: 5659
Cell parameters: 14.297; 13.078; 30.301; 90; 92.8; 90;  

COD ID: 2001138
CIF file

Original IUCr paper

 Formula: - C22 H32 Cl2 P2 W -
Comments: Clark, G. R.; Nielson, A. J.; Rickard, C. E. F.; Rae, A. D. The faulted structures of [WCl~2~(PhC~2~Ph)(CH~2~=CH~2~)(PMe~3~)~2~] and [WCl~2~(PhC~2~Ph)~2~(PMe~3~)~2~] Acta Crystallographica Section C 49(12) (1993) 2074-2079
Space group: P 1 21/c 1
Cell volume: 7360
Cell parameters: 21.143; 17.911; 20.415; 90; 107.83; 90;  

COD ID: 2001139
CIF file

Original IUCr paper

 Formula: - C34 H38 Cl2 P2 W -
Comments: Clark, G. R.; Nielson, A. J.; Rickard, C. E. F.; Rae, A. D. The faulted structures of [WCl~2~(PhC~2~Ph)(CH~2~=CH~2~)(PMe~3~)~2~] and [WCl~2~(PhC~2~Ph)~2~(PMe~3~)~2~] Acta Crystallographica Section C 49(12) (1993) 2074-2079
Space group: P 1 21/c 1
Cell volume: 3208.9
Cell parameters: 12.208; 12.27; 21.498; 90; 94.81; 90;  

COD ID: 2001140
CIF file

Original IUCr paper

 Formula: - C18 H17 Cl2 O P Pt -
Comments: Rath, N. P.; Fallis, K. A.; Anderson, G. K. Structure of <i>trans</i>-aquadichloro(triphenylphosphine)platinum(II) Acta Crystallographica Section C 49(12) (1993) 2079-2081
Space group: P -1
Cell volume: 1858.3
Cell parameters: 9.355; 14.678; 14.685; 101.82; 93.01; 108.36;  

COD ID: 2001141
CIF file

Original IUCr paper

 Formula: - C32 H56 Cr2 N4 O12 P4 -
Comments: Jasinski, J. P.; Pozdniakov, R. Y.; Wong, E. H. Structure of a dichromium octacarbonyl complex of cyclotetrakis[bis(diisopropylamino)phosphoxane] Acta Crystallographica Section C 49(12) (1993) 2081-2083
Space group: P -1
Cell volume: 1134.4
Cell parameters: 11.634; 12.172; 10.056; 114.099; 115.05; 92.81;  

COD ID: 2001142
CIF file

Original IUCr paper

 Formula: - C24 H26 N6 O8 Rh2 -
Comments: Viossat, B.; Dung, Nguyen-Huy; Daran, J. C.; Lancelot, J. C. Complexe entre un carboxylate de rhodium(II) et un dérivé de la pyrazine: synthèse et structure de tétrakis(μ-acétato)bis[2-(1-pyrrolyle)pyrazine]dirhodium(II) Acta Crystallographica Section C 49(12) (1993) 2084-2086
Space group: P -1
Cell volume: 671.8
Cell parameters: 7.576; 8.212; 11.242; 86.84; 74.62; 85.38;  

COD ID: 2001143
CIF file

Original IUCr paper

 Formula: - C30 H66 Cl6 Er2 N6 O42 -
Comments: Hu, N.-H.; Wang, Z.-L.; Niu, C.-J.; Ni, J.-Z. Structure of an erbium complex with <small>L</small>-proline Acta Crystallographica Section C 49(12) (1993) 2086-2089
Space group: P 1
Cell volume: 1453.5
Cell parameters: 13.003; 13.639; 9.861; 110.26; 100.94; 109.35;  

COD ID: 2001144
CIF file

Original IUCr paper

 Formula: - C10 H16 Cl8 O4 Ti2 -
Comments: Lis, T.; Utko, J.; Sobota, P. Structure of di-μ-chloro-bis[(allyl acetate-<i>O</i>)trichlorotitanium(IV)] at 80 K Acta Crystallographica Section C 49(12) (1993) 2089-2091
Space group: P 1 21/a 1
Cell volume: 1073.1
Cell parameters: 13.381; 8.91; 9.178; 90; 101.27; 90;  

COD ID: 2001145
CIF file

Original IUCr paper

 Formula: - C36 H60 O24 Pd6 S12 -
Comments: Schneider, I.; Hörner, M.; Olendzki, R. N.; Strähle, J. Structure of <i>cyclo</i>-hexakis[bis-μ-(methoxycarbonylmethylthiolato)-palladium(II)], [Pd(SCH~2~COOCH~3~)~2~]~6~ Acta Crystallographica Section C 49(12) (1993) 2091-2093
Space group: P 1 21/c 1
Cell volume: 3304
Cell parameters: 12.878; 19.311; 14.387; 90; 112.56; 90;  

COD ID: 2001146
CIF file

Original IUCr paper

 Formula: - C14 H11 K3 N2 O12 -
Comments: Nakamura, N.; Kohzuma, T.; Kuma, H.; Suzuki, S. Structure of a tripotassium pyrroloquinoline quinone salt Acta Crystallographica Section C 49(12) (1993) 2093-2095
Space group: P 1 21/n 1
Cell volume: 1853.1
Cell parameters: 17.06; 7.088; 15.332; 90; 91.76; 90;  

COD ID: 2001147
CIF file

Original IUCr paper

 Formula: - C40 H48 Cu2 O10 -
Comments: Fujita, T.; Ohba, S.; Nagamatsu, M.; Tokii, T.; Jury, C. F.; Steward, O. W.; Kato, M. Dimeric copper(II) 2-methyl-2-phenylpropanoate adducts with water or 2,6-lutidine and a monomeric copper(II) triphenylacetate adduct with 2,6-lutidine Acta Crystallographica Section C 49(12) (1993) 2095-2100
Space group: P -1
Cell volume: 1020.8
Cell parameters: 11.782; 12.524; 7.041; 95.49; 98.01; 84.71;  

COD ID: 2001148
CIF file

Original IUCr paper

 Formula: - C60 H68 Cu2 N2 O8 -
Comments: Fujita, T.; Ohba, S.; Nagamatsu, M.; Tokii, T.; Jury, C. F.; Steward, O. W.; Kato, M. Dimeric copper(II) 2-methyl-2-phenylpropanoate adducts with water or 2,6-lutidine and a monomeric copper(II) triphenylacetate adduct with 2,6-lutidine Acta Crystallographica Section C 49(12) (1993) 2095-2100
Space group: P 1 2/c 1
Cell volume: 4921.1
Cell parameters: 13.033; 22.608; 16.703; 90; 90.76; 90;  

COD ID: 2001149
CIF file

Original IUCr paper

 Formula: - C54 H48 Cu N2 O4 -
Comments: Fujita, T.; Ohba, S.; Nagamatsu, M.; Tokii, T.; Jury, C. F.; Steward, O. W.; Kato, M. Dimeric copper(II) 2-methyl-2-phenylpropanoate adducts with water or 2,6-lutidine and a monomeric copper(II) triphenylacetate adduct with 2,6-lutidine Acta Crystallographica Section C 49(12) (1993) 2095-2100
Space group: P 1 21/n 1
Cell volume: 2171
Cell parameters: 19.928; 10.982; 10.017; 90; 97.98; 90;  

COD ID: 2001150
CIF file

Original IUCr paper

 Formula: - C16 H22 Co O14 -
Comments: Kariuki, B. M.; Jones, W. Structure of hexaaquacobalt hydrogen phthalate Acta Crystallographica Section C 49(12) (1993) 2100-2102
Space group: P 1 21/a 1
Cell volume: 1013.3
Cell parameters: 12.76; 5.319; 14.933; 90; 91.05; 90;  

COD ID: 2001151
CIF file

Original IUCr paper

 Formula: - C14 H25.33 Cl2 Fe N6 O1.67 -
Comments: Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W. Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^ Acta Crystallographica Section C 49(12) (1993) 2102-2107
Space group: I 1 2/a 1
Cell volume: 5876.4
Cell parameters: 16.562; 9.704; 36.591; 90; 92.21; 90;  

COD ID: 2001152
CIF file

Original IUCr paper

 Formula: - C14 H25.33 Cl2 N6 Ni O1.67 -
Comments: Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W. Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^ Acta Crystallographica Section C 49(12) (1993) 2102-2107
Space group: I 1 2/a 1
Cell volume: 5822.1
Cell parameters: 16.477; 9.677; 36.534; 90; 91.9; 90;  

COD ID: 2001153
CIF file

Original IUCr paper

 Formula: - C14 H25.33 Cl2 N6 O1.67 Zn -
Comments: Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W. Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^ Acta Crystallographica Section C 49(12) (1993) 2102-2107
Space group: I 1 2/a 1
Cell volume: 5875
Cell parameters: 16.54; 9.709; 36.607; 90; 92.01; 90;  

COD ID: 2001154
CIF file

Original IUCr paper

 Formula: - C14 H24 Cl2 Mn N6 O -
Comments: Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W. Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^ Acta Crystallographica Section C 49(12) (1993) 2102-2107
Space group: I 1 2/a 1
Cell volume: 1864.7
Cell parameters: 13.01; 9.162; 15.669; 90; 93.251; 90;  

COD ID: 2001155
CIF file

Original IUCr paper

 Formula: - C14 H22 Cl3 Co N6 O0.5 -
Comments: Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W. Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^ Acta Crystallographica Section C 49(12) (1993) 2102-2107
Space group: P c c n
Cell volume: 4057.5
Cell parameters: 8.758; 26.749; 17.32; 90; 90; 90;  

COD ID: 2001156
CIF file

Original IUCr paper

 Formula: - C7 H11 Cl2 Cu N3 O4 -
Comments: Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W. Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^ Acta Crystallographica Section C 49(12) (1993) 2102-2107
Space group: P n a 21
Cell volume: 1164.4
Cell parameters: 17.628; 10.168; 6.496; 90; 90; 90;  

COD ID: 2001157
CIF file

Original IUCr paper

 Formula: - C12 H36 Cl4 N6 O2 P2 Ti -
Comments: Clegg, W.; O'Neil, P. A.; Henderson, K. W.; Mulvey, R. E. Structure of monomeric [TiCl~4~(hexamethylphosphoric triamide)~2~] Acta Crystallographica Section C 49(12) (1993) 2108-2109
Space group: P 1 21/n 1
Cell volume: 1236.2
Cell parameters: 8.737; 10.096; 14.093; 90; 96.05; 90;  

COD ID: 2001158
CIF file

Original IUCr paper

 Formula: - C16 H20 Li2 O8 Zn -
Comments: Clegg, W.; Hunt, P. A.; Straughan, B. P. Dilithium zinc crotonate, a mixed-metal sheet polymeric structure Acta Crystallographica Section C 49(12) (1993) 2109-2112
Space group: P 1 21/c 1
Cell volume: 2075.1
Cell parameters: 10.73; 21.081; 9.868; 90; 111.62; 90;  

COD ID: 2001159
CIF file

Original IUCr paper

 Formula: - C9 H24 Cl2 Cu N4 O8 -
Comments: Lu, T.-H.; Lin, J.-L.; Shu, K.; Yuan, Y.-Z.; Chung, C.-S. Structure of [(3<i>RS</i>,7<i>SR</i>)-3,7-dimethyl-3,7-diazanonane-1,9-diamine]perchloratocopper(II) perchlorate, [Cu(ClO~4~)(C~9~H~24~N~4~)](ClO~4~) Acta Crystallographica Section C 49(12) (1993) 2112-2113
Space group: P 1 21/c 1
Cell volume: 1775.5
Cell parameters: 8.4229; 12.85; 16.4655; 90; 94.959; 90;  

COD ID: 2001160
CIF file

Original IUCr paper

 Formula: - C12 H31 Cl2 N5 Ni O8 -
Comments: Tahirov, T. H.; Lu, T.-H.; Liu, Y.-L.; Huang, C.-C.; Yuan, Y.-Z.; Chung, C.-S. Structure of (2,5,9,13,16-pentaazaheptadecane)perchloratonickel(II) perchlorate, [Ni(ClO~4~)(C~12~H~31~N~5~)](ClO~4~) Acta Crystallographica Section C 49(12) (1993) 2114-2115
Space group: P 1 21/n 1
Cell volume: 2094.4
Cell parameters: 9.889; 25.239; 8.402; 90; 92.85; 90;  

COD ID: 2001161
CIF file

Original IUCr paper

 Formula: - C8 H14 I2 N2 Zn -
Comments: Freer, A. A.; McDermott, G.; Melville, J. C.; Robins, D. J. Structure of diiodobis(1-pyrroline)zine(II) Acta Crystallographica Section C 49(12) (1993) 2115-2117
Space group: P n m a
Cell volume: 1335.8
Cell parameters: 11.351; 9.734; 12.09; 90; 90; 90;  

COD ID: 2001162
CIF file

Original IUCr paper

 Formula: - C12 H36 Cl5 N3 Zn -
Comments: Ishida, H.; Kashino, S. Structure of [(CH~3~)~3~CNH~3~]~2~[ZnCl~4~].(CH~3~)~3~CNH~3~Cl Acta Crystallographica Section C 49(12) (1993) 2117-2119
Space group: P 1 21/n 1
Cell volume: 2403.9
Cell parameters: 12.362; 10.44; 18.641; 90; 92.29; 90;  

COD ID: 2001163
CIF file

Original IUCr paper

 Formula: - C18 H37 N2 O7 P S -
Comments: Izumi, M.; Ichikawa, K.; Suzuki, M.; Tanaka, I. Structure of bis(triethylammonium) phenylphosphonatosulfate Acta Crystallographica Section C 49(12) (1993) 2119-2121
Space group: P -1
Cell volume: 1189.5
Cell parameters: 14.251; 10.062; 8.691; 103.91; 90.65; 99.98;  

COD ID: 2001164
CIF file

Original IUCr paper

 Formula: - C58 H80 O10 -
Comments: Guelzim, A.; Khrifi, S.; Baert, F.; Asfari, Z.; Vicens, J. Structure of diethyl 5,11,17,23-tetra-<i>tert</i>-butyl-26,28-bis(2-methoxyethoxy)calix[4]arene-25,27-bis(oxyacetate) Acta Crystallographica Section C 49(12) (1993) 2121-2124
Space group: C 1 c 1
Cell volume: 5688.3
Cell parameters: 25.767; 13.897; 19.867; 90; 126.91; 90;  

COD ID: 2001165
CIF file

Original IUCr paper

 Formula: - C24 H19 N O2 S -
Comments: Helliwell, M.; Barnwell, N.; Mitchell, M. B.; Joule, J. A. Structure of a phenylsulfonylallene Acta Crystallographica Section C 49(12) (1993) 2124-2126
Space group: P 1 21/c 1
Cell volume: 3940.7
Cell parameters: 20.666; 10.71; 20.302; 90; 118.72; 90;  

COD ID: 2001166
CIF file

Original IUCr paper

 Formula: - C16 H11 N O2 -
Comments: Glendinning, A.; Hunter, W. N.; Joule, J. A.; Leonard, G. A. Structure of [2]benzoxepino[4,3-<i>b</i>]indole Acta Crystallographica Section C 49(12) (1993) 2126-2128
Space group: P 1 21/n 1
Cell volume: 1185.3
Cell parameters: 14.442; 4.561; 18.037; 90; 93.959; 90;  


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