Crystallography Open Database
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1004065 | CIF | Al Cl4 H4 N | P n m a | 11.022; 7.072; 9.257 90; 90; 90 | 721.6 | Mairesse, G; Barbier, P; Wignacourt, J P; Rubbens, A; Wallart, F X-ray, Raman, infrared, and nuclear magnetic resonance studies of the crystal structure of ammonium tetrachloroaluminate, N H~4~ Al Cl~4~ Canadian Journal of Chemistry, 1978, 56, 764-771 |
1500001 | CIF | O13 Sb6 | F d -3 m :2 | 10.303; 10.303; 10.303 90; 90; 90 | 1093.68 | David J. Steward; Osvald Knop; Conrad Ayasse; F. W. D. Woodhams Pyrochlores. VII. The oxides of antimony: an X-ray and Moessbauer study Canadian Journal of Chemistry, 1972, 50, 690-700 |
1501607 | CIF | C14 H16 Cl N5 | P 1 21/n 1 | 9.627; 4.9751; 35.2533 90; 95.79; 90 | 1679.9 | Olivier LeBel; Thierry Maris; Hugues Duval; James D. Wuest A practical guide to arylbiguanides — Synthesis and structural characterization Can. J. Chem., 2005, 83, 615-625 |
1501608 | CIF | C14 H15 N5 | P 1 c 1 | 9.0317; 6.3945; 22.5874 90; 99.588; 90 | 1286.27 | Olivier LeBel; Thierry Maris; Hugues Duval; James D. Wuest A practical guide to arylbiguanides — Synthesis and structural characterization Can. J. Chem., 2005, 83, 615-625 |
1501609 | CIF | C29 H16 N4 S4 | P 1 21/n 1 | 11.649; 11.4547; 20.5132 90; 95.89; 90 | 2722.74 | Dominic Laliberté; Thierry Maris; James D. Wuest Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks Can. J. Chem., 2004, 82, 386-398 |
1501610 | CIF | C45 H56 N4 O10 | I -4 | 24.9135; 24.9135; 7.1597 90; 90; 90 | 4443.9 | Dominic Laliberté; Thierry Maris; James D. Wuest Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks Can. J. Chem., 2004, 82, 386-398 |
1501611 | CIF | C44 H56 N4 O12 Si | P 42/n :2 | 17.7781; 17.7781; 7.1904 90; 90; 90 | 2272.6 | Dominic Laliberté; Thierry Maris; James D. Wuest Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks Can. J. Chem., 2004, 82, 386-398 |
1501612 | CIF | C47 H64 N8 O8 | I 41 | 17.2392; 17.2392; 17.3495 90; 90; 90 | 5156.1 | Dominic Laliberté; Thierry Maris; James D. Wuest Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks Can. J. Chem., 2004, 82, 386-398 |
1501613 | CIF | C55 H80 N4 O8 | I 41 | 17.7201; 17.7201; 16.0845 90; 90; 90 | 5050.6 | Dominic Laliberté; Thierry Maris; James D. Wuest Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks Can. J. Chem., 2004, 82, 386-398 |
1501614 | CIF | C53 H80 N8 O16 y | P -4 21 c | 17.281; 17.281; 20.591 90; 90; 90 | 6149.2 | Dominic Laliberté; Thierry Maris; James D. Wuest Molecular tectonics - Use of urethanes and ureas derived from tetraphenylmethane and tetraphenylsilane to build porous chiral hydrogenbonded networks Can. J. Chem., 2004, 82, 386-398 |
1509028 | CIF | Ag0.7 In0.3 | P 63/m m c | 2.961; 2.961; 4.778 90; 90; 120 | 36.279 | Ferguson, R.B.; Wagemann, R.; Campbell, A.N. The silver-indium system: Thermal analysis, photomicrography, electron microprobe, and X-ray powder diffraction results Canadian Journal of Chemistry, 1970, 48, 1703-1715 |
1509392 | CIF | Ag I3 Rb2 | P n m a | 10.258; 4.886; 20.063 90; 90; 90 | 1005.57 | Brown, I.D.; Howard-Lock, H.E.; Natarajan-Iyer, M. The crystal structure and polarised Raman spectrum of Rb2 Ag I3 Canadian Journal of Chemistry, 1977, 55, 1511-1514 |
1509954 | CIF | Ag3 Ca5 | I 4/m c m | 8.039; 8.039; 15.011 90; 90; 90 | 970.094 | Rand, R.P.; Calvert, L.D. The crystal structure of Ag3 Ca5 Canadian Journal of Chemistry, 1962, 40, 705-710 |
1510013 | CIF | Ag3 In | P m -3 m | 4.144; 4.144; 4.144 90; 90; 90 | 71.164 | Ferguson, R.B.; Campbell, A.N.; Wagemann, R. The silver-indium system: Thermal analysis, photomicrography, electron microprobe, and X-ray powder diffraction results Canadian Journal of Chemistry, 1970, 48, 1703-1715 |
1510399 | CIF | Au2 F6 O18 S6 | P 1 21/a 1 | 9.7; 9.222; 10.81 90; 94.43; 90 | 964.102 | Aubke, F.; Willner, H.; Rettig, S.J.; Trotter, J. The crystal and molecular structure of gold tris(fluorosulfate) Canadian Journal of Chemistry, 1991, 69, 391-396 |
1511763 | CIF | C8 H14 N6 O5 S2 Zn | C 1 2/c 1 | 9.391; 10.497; 15.36 90; 101.02; 90 | 1486.2 | M. Angustias Romero; M. Purificación Sánchez; Miguel Quirós; Francisco Sánchez; Juan M. Salas; Miguel N. Moreno; René Faure Transition Metal Complexes of 6-Amino 2-Thiouracil; Crystal Structure of Bis(6-amino-2-thiouracilato)aquazinc(II) Dihydrate Canadian Journal of Chemistry, 1993, 71, 29-33 |
1521064 | CIF | Cl4 Cs2 Mg | P n m a | 9.777; 7.514; 13.234 90; 90; 90 | 972.228 | Gibbons, C.S.; Whitla, W.A.; Reinsborough, V.C. Crystal Structures of K2 Mg Cl4 and Cs2 Mg Cl4 Canadian Journal of Chemistry, 1975, 53, 114-118 |
1522370 | CIF | Na4 O7 P2 | P 21 21 21 | 9.367; 5.39; 13.48 90; 90; 90 | 680.58 | Leung, K.Y.; Calvo, C. The structure of Na4 P2 O7 at 295 K Canadian Journal of Chemistry, 1972, 50, 2519-2526 |
1522587 | CIF | Mg O6 V2 | C 1 2/m 1 | 9.279; 3.502; 6.731 90; 111.77; 90 | 203.125 | Ng, H.N.; Calvo, C. Crystal structure of and electron spin resonance of Mn2+ in Mg V2 O6 Canadian Journal of Chemistry, 1972, 50, 3619-3624 |
1522811 | CIF | Mn2 Pu | F d -3 m :1 | 7.29; 7.29; 7.29 90; 90; 90 | 387.42 | Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry, 1956, 43, 133-145 |
1522812 | CIF | Ni2 Pu | F d -3 m :1 | 7.16; 7.16; 7.16 90; 90; 90 | 367.062 | Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry, 1956, 34, 133-145 |
1522813 | CIF | Ni5 Pu | P 6/m m m | 4.875; 4.875; 3.97 90; 90; 120 | 81.709 | Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry, 1956, 34, 133-145 |
1522814 | CIF | Ni17 Pu2 | P 63/m m c | 8.3; 8.3; 8 90; 90; 120 | 477.284 | Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry, 1956, 34, 133-145 |
1523597 | CIF | C8 N12 P4 S8 | P -1 | 8.098; 8.018; 9.937 104.08; 99.42; 95.42 | 611.275 | Faught, J.B. The crystal and molecular structure of tetrameric phosphonitrilic isothiocyanate Canadian Journal of Chemistry, 1972, 50, 1315-1320 |
1523633 | CIF | Cl4 H2 O2 Re | P n 21 a | 10.834; 11.089; 5.517 90; 90; 90 | 662.803 | Frais, P.W.; Lock, C.J.L. The preparation, physical properties, and structure of oxotetrachloroaquorhenium(VI), Re O Cl4 (O H2) Canadian Journal of Chemistry, 1972, 50, 1811-1818 |
1524054 | CIF | C2 Hg N2 S2 | C 1 2/m 1 | 10.878; 4.042; 6.435 90; 95.28; 90 | 281.739 | Beauchamp, A.L.; Goutier, D. Structure cristalline et moleculaire du thiocyanate mercurique Canadian Journal of Chemistry, 1972, 50, 977-981 |
1524176 | CIF | Cs F4 O V | P n m a | 5.484; 6.342; 14.034 90; 90; 90 | 488.096 | Bushnell, G.W.; Moss, K.C. The crystal structure of cesium oxotetrafluorovanadate(V) Canadian Journal of Chemistry, 1972, 50, 3700-3705 |
1524180 | CIF | Cl8 O9 Re4 | P -1 | 6.112; 12.876; 6.02 88.3; 95.88; 105.36 | 454.435 | Calvo, C.; Frais, P.W.; Lock, C.J.L. The structure and physical properties of mue-oxo-bis(oxotrichloro(O-perrhenylchloride)rhenium(VI, and the non-existence of beta-Re O Cl3 Canadian Journal of Chemistry, 1972, 50, 3607-3618 |
1524668 | CIF | H I2 K O6 | P 1 21/c 1 | 7.025; 8.206; 21.839 90; 97.98; 90 | 1246.77 | Kemper, G.; Vos, A.; Rietveld, H.M. The crystal structure of potassium hydrogeniodate(V), K I O3 H I O3 Canadian Journal of Chemistry, 1972, 50, 1134-1143 |
1526665 | CIF | Sb1.68 Si1.32 Ti5 | I 4/m c m | 10.346; 10.346; 5.152 90; 90; 90 | 551.469 | Kleinke, H. Ti5 Si1.3 Sb1.7 - the first titanium silicide antimonide, forming a crystal structure not found in either binary system Canadian Journal of Chemistry, 2001, 79, 1338-1343 |
1527359 | CIF | As2 Ca K2 O7 | P 1 21/c 1 | 9.222; 5.835; 14.698 90; 105.84; 90 | 760.872 | Faggiani, R.; Calvo, C. Crystal structure of Ca K2 As2 O7 And Cd K2 P2 O7 Canadian Journal of Chemistry, 1976, 54, 3319-3324 |
1527360 | CIF | Cd K2 O7 P2 | C 1 2/c 1 | 9.737; 5.548; 12.766 90; 106.5; 90 | 661.231 | Faggiani, R.; Calvo, C. Crystal structure of Ca K2 As2 O7 And Cd K2 P2 O7 Canadian Journal of Chemistry, 1976, 54, 3319-3324 |
1529566 | CIF | Cs H4 Li O5 S | C 1 m 1 | 11.927; 5.67; 4.828 90; 109.26; 90 | 308.225 | Archer, C.; Durand, J.; Cot, L.; Galigne, J.L. Sur quelques sulfites de cations monovalents; etude structurale de Li Cs O3 (H2 O)2 Canadian Journal of Chemistry, 1979, 57, 899-903 |
1529587 | CIF | Cl10.7 F4.3 Sb3 | P 1 21/n 1 | 12.359; 16.48; 9.387 90; 103.96; 90 | 1855.44 | Ballard, J.G.; Birchall, T.; Slim, D.R. The preparation and characterization of Sb3 Cl11 F4 Canadian Journal of Chemistry, 1977, 55, 743-748 |
1529681 | CIF | Cl3 H9 N3 Ru | P m n 21 | 9.933; 6.522; 5.475 90; 90; 90 | 354.687 | Bottomley, F. On the blue complexes of ruthenium. Part II. The structure of fac-trichlorotriammineruthenium(III) Canadian Journal of Chemistry, 1977, 55, 2788-2791 |
1529718 | CIF | Cl6 H14 O8 Sn2 | P 1 21/n 1 | 9.676; 6.518; 12.531 90; 92.98; 90 | 789.239 | Cameron, T.S.; Knop, O.; Vincent, B.R. Crystal structure of di-mue-hydroxobis(fac-trichloroaquotin(IV)) tetrahydrate, (Cl3 (H2 O) Sn-O H-)2 (H2 O)4, with observations on O...O distances and MOM angles in di-mue-oxygen bridges Canadian Journal of Chemistry, 1985, 63, 759-765 |
1529763 | CIF | C2 H10 Cl2 Hg N6 S2 | P b c n | 8.675; 8.123; 15.786 90; 90; 90 | 1112.39 | Chieh, C. Synthesis and structure of dichlorobis(thiosemicarbazide) Mercury(II) Canadian Journal of Chemistry, 1977, 55, 1583-1587 |
1529764 | CIF | C H5 Cl2 Hg N3 S | P 1 21/c 1 | 8.966; 6.817; 12.092 90; 100.3; 90 | 727.168 | Chieh, C.; Cowell, H. Synthesis and crystal structure of thiosemicarbazidedichloromercury(II) Canadian Journal of Chemistry, 1977, 55, 3898-3900 |
1529765 | CIF | C2 H10 Br2 Hg N6 S2 | P b c n | 8.825; 8.587; 15.939 90; 90; 90 | 1207.86 | Chieh, C.; Lee, L.P.C.; Chiu, C. Thiosemicarbazide complexes of mercury(II) halides Canadian Journal of Chemistry, 1978, 56, 2526-2529 |
1529768 | CIF | N6 S5 | C 1 2/c 1 | 8.787; 11.19; 7.427 90; 106.46; 90 | 700.343 | Chivers, T.; Proctor, J. Reactions of the tetrasulfur pentanitride(-1)ion with halogens. Synthesis, spectroscopic characterization, and crystal structure of pentasulfur hexanitride Canadian Journal of Chemistry, 1979, 57, 1286-1293 |
1529919 | CIF | Cl2 H8 N2 O2 Pt | P 42/n :2 | 7.328; 7.328; 11.362 90; 90; 90 | 610.135 | Faggiani, R.; Howard-Lock, H.E.; Lock, C.J.L. Crystalline structure and vibrational spectra of cis-dichlorodiammine-trans-dihydroxoplatinum(IV), Pt Cl2 (N H3)2 (O H)2 Canadian Journal of Chemistry, 1982, 60, 529-534 |
1529922 | CIF | F29 Sb7 | P 1 21/c 1 | 8.547; 13.521; 19.551 90; 100.3; 90 | 2222.98 | Fawcett, J.; Holloway, J.H.; Edwards, A.J.; Russell, D.R.; Khallow, K.I. Preparations and the crystal structure of 3(Sb F3) 4(Sb F5) Canadian Journal of Chemistry, 1989, 67, 2041-2046 |
1530184 | CIF | Al F5 H10 N2 O | P b c n | 10.192; 8.037; 7.844 90; 90; 90 | 642.526 | Knop, O.; Cameron, T.S.; Deraniyagala, S.P.; Adhikesavalu, D.; Falk, M. ... Part XIII. Crystal structure of (N H4)2 (Al F5 (H2 O)) and N H3 D+ probe-ion spectra in (N H4)2 (Al F5 (H2 O)), N H4 Al F4 and (N H4)3 Zn Cl5 with remarks on structural filiation of AMF4 fluorides Canadian Journal of Chemistry, 1985, 63, 516-525 |
1530185 | CIF | Cl5 H10 In N2 O | P n m a | 13.953; 10.086; 7.152 90; 90; 90 | 1006.5 | Knop, O.; Cameron, T.S.; Adhikesavalu, D.; Jenkins, J.A.; Vincent, B.R. Crystal chemistry of complex indium(III) and other M(III) halides, with a discussion of M-Cl bond lengths in complex M(III) chlorides and of the structures of and hydrogen bonding in (N H4)2 (In Cl5 (H2 O)) Etc. Canadian Journal of Chemistry, 1987, 65, 1527-1556 |
1530186 | CIF | Cl6 H3.14 In K3 O1.57 | I 4 m m | 15.659; 15.659; 18.106 90; 90; 90 | 4439.67 | Knop, O.; Cameron, T.S.; Adhikesavalu, D.; Jenkins, J.A.; Vincent, B.R. Crystal chemistry of complex indium(III) and other M(III) halides, with a discussion of M-Cl bond lengths in complex M(III) chlorides and of the structures of and hydrogen bonding in (N H4)2 (In Cl5 (H2 O)) Etc. Canadian Journal of Chemistry, 1987, 65, 1527-1556 |
1530347 | CIF | B F4 H2 N3 S3 | P 1 | 5.445; 7.346; 9.473 85.89; 83.92; 82.13 | 372.601 | Marcellus, C.G.; Oakley, R.T.; Cordes, A.W.; Pennington, W.T. The preparation and the crystal and molecular structure of (S3 N2 N H2)(+) (B F4)(-); a molecular orbital study of the protonation of the trisulphur trinitride anion Canadian Journal of Chemistry, 1984, 62, 1822-1827 |
1530361 | CIF | Cl6 H5 O2 Sb | I m m m | 6.96; 9.15; 7.91 90; 90; 90 | 503.74 | Matheson, H.M.; Whitla, W.A. Crystal structure of aquohydronium hexachloroantimonate(V) Canadian Journal of Chemistry, 1978, 56, 957-958 |
1530419 | CIF | O9 P3 V | I 1 c 1 | 10.615; 19.095; 9.432 90; 97.94; 90 | 1893.48 | Middlemiss, N.; Hawthorne, F.C.; Calvo, C. Crystal structure of vanadium(III)tris(metaphosphate) Canadian Journal of Chemistry, 1977, 55, 1673-1679 |
1530471 | CIF | As Br5 F6 Se2 | R -3 :H | 13.367; 13.367; 19 90; 90; 120 | 2940.03 | Murchie, M.; Passmore, J.; White, P.S. The characterization and X-ray crystal structure of pentabromodiselenium hexafluoroarsenate, Se2 Br5 As F6. Some thermodynamic considerations and the nonexistence of Se2 I5 As F6 Canadian Journal of Chemistry, 1987, 65, 1584-1593 |
1530478 | CIF | Cd Cl3 Rb | P n m a | 8.949; 4.026; 14.93 90; 90; 90 | 537.908 | Natarajan-Iyer, M.; Brown, I.D.; Howard-Lock, H.E. The crystal structure of Rb Cd Cl3 and the polarized Raman spectra of Rb Cd X3 (X = Cl, Br) Canadian Journal of Chemistry, 1978, 56, 1192-1195 |
1530551 | CIF | Br3 F6 Sb Se | P 21 21 21 | 9.454; 12.623; 8.272 90; 90; 90 | 987.163 | Passmore, J.; Richardson, E.K.; Whidden, T.K.; White, P.S. The X-Ray crystal structures of Se Br3 Sb F6 and Te Br3 As F6 Canadian Journal of Chemistry, 1980, 58, 851-857 |
1530552 | CIF | As Br3 F6 Te | P 1 21/c 1 | 7.994; 10.118; 12.306 90; 99.66; 90 | 981.237 | Passmore, J.; Whidden, T.K.; Richardson, E.K.; White, P.S. The X-Ray crystal strucyures of Se Br3 Sb F6 and Te Br3 As F6 Canadian Journal of Chemistry, 1980, 58, 851-857 |
1530553 | CIF | As F6 I3 Te | P 1 21/c 1 | 8.243; 10.755; 12.66 90; 100.91; 90 | 1102.07 | Passmore, J.; Sutherland, G.W.; White, P.S. The synthesis and X-Ray crystal structure of triiodotellurium(IV) hexafluoroarsenate(V), Te I3 As F6 Canadian Journal of Chemistry, 1981, 59, 2876-2878 |
1530554 | CIF | As6 Br4 F36 S32 | P 4/n :2 | 19.19; 19.19; 8.01 90; 90; 90 | 2949.73 | Passmore, J.; Wong, C.-M.; Sutherland, G.W.; Whidden, T.K.; White, P.S. The preparation of S7 Br M F6 (M=As,Sb), and the preparation and crystal structure of (S7 Br)4 S4 (As F6)6 containing the bromo-cycloheptasulphur (1+) cation Canadian Journal of Chemistry, 1985, 63, 1209-1214 |
1532030 | CIF | Co F6 Rb2 | F m -3 m | 8.46; 8.46; 8.46 90; 90; 90 | 605.496 | Quail, J.W.; Rivett, G.A. Complex Fluorides of Tetravalent Cobalt Canadian Journal of Chemistry, 1972, 50, 2447-2450 |
1532033 | CIF | Co Cs2 F6 | F m -3 m | 8.914; 8.914; 8.914 90; 90; 90 | 708.301 | Quail, J.W.; Rivett, G.A. Complex Fluorides of Tetravalent Cobalt Canadian Journal of Chemistry, 1972, 50, 2447-2450 |
1534346 | CIF | O8 P2 Zn3 | C 1 2/c 1 | 8.14; 5.63; 15.04 90; 105.13; 90 | 665.364 | Calvo, C. The crystal structure of alpha-Zn3 (P O4)2 Canadian Journal of Chemistry, 1965, 43, 436-445 |
1538329 | CIF | Cl2 H16 O9 Zr | P -4 21 c | 17.11; 17.11; 7.71 90; 90; 90 | 2257.12 | Mak, T.C.W. Refinement of the crystal structure of zirconyl chloride octahydrate Canadian Journal of Chemistry, 1968, 46, 3491-3497 |
1538395 | CIF | H16 N4 O7 P2 | C 1 2/c 1 | 11.758; 6.486; 13.659 90; 104.81; 90 | 1007.06 | Middlemiss, N.; Calvo, C. Crystal structure of tetraammonium diphosphate, (N H4)4 P2 O7 at 22 C Canadian Journal of Chemistry, 1976, 54, 2025-2028 |
1538460 | CIF | F6 I5 Sb | P -1 | 8.295; 15.61; 8.39 81.49; 110.02; 85.06 | 998.499 | Passmore, J.; Taylor, P.; White, P.S.; Whidden, T.K. The preparation and crystal structure of pentaiodinium hexafluoroantimonate(V) containing (I15)(3+) Canadian Journal of Chemistry, 1979, 57, 968-973 |
1538528 | CIF | Cu2 O7 P2 | C 1 2/m 1 | 6.827; 8.118; 4.576 90; 108.85; 90 | 240.008 | Robertson, B.E.; Calvo, C. Crystal structure of beta - Cu2 P2 O7 Canadian Journal of Chemistry, 1968, 46, 605-612 |
1539069 | CIF | Rh Se | P 63/m m c | 3.65; 3.65; 5.53 90; 90; 120 | 63.803 | Rummery, T.E.; Heyding, R.D. The rhodium/selenium system Canadian Journal of Chemistry, 1967, 45, 131-137 |
1539455 | CIF | F2 O6 S2 Sn | P 1 21/c 1 | 5.195; 9.709; 13.861 90; 110.12; 90 | 656.46 | Adams, D.C.; Vekris, J.E.; Birchall, T.; Faggiani, R.; Gillespie, R.J. The 119Sn Moessbauer and solid-state NMR and the crystal and molecular structure of tin(II) bisfluorosulfate, Sn(OSO2F)2 Canadian Journal of Chemistry, 1991, 69, 2122-2126 |
1541089 | CIF | Br3 F6 S Sb | P 1 21/c 1 | 8.137; 9.583; 12.447 90; 97.36; 90 | 962.581 | Passmore, J.; Cameron, T.S.; Way, T.; Boyle, P.D.; Schatte, G. The preparation and characterization of Se Cl3 Sb F6, improved syntheses of M Cl3 (As/Sb) F6 (M= S, se), and the x-ray crystal structure determination of Se Cl3 As F6 and a new phase of S Br3 Sb F6 Canadian Journal of Chemistry, 1996, 74, 1671-1681 |
1541090 | CIF | As Cl3 F6 Se | P 1 21/c 1 | 7.678; 9.38; 11.92 90; 98.19; 90 | 849.719 | Passmore, J.; Schatte, G.; Cameron, T.S.; Boyle, P.D.; Way, T. The preparation and characterization of Se Cl3 Sb F6, improved syntheses of M Cl3 (As/Sb) F6 (M= S, se), and the x-ray crystal structure determination of Se Cl3 As F6 and a new phase of S Br3 Sb F6 Canadian Journal of Chemistry, 1996, 74, 1671-1681 |
1541207 | CIF | C8 Cr2 N2 O10 | P -1 | 7.898; 13.516; 13.966 78.07; 73; 88.15 | 1394.29 | Masters, A.P.; Parvez, M.; Sorenssen, T.S. Preparation of Cr2(CO)8(NO)2 and x-ray crystal structures of Cr2(CO)8(NO)2 and Cr2(CO)9NO(-). Stereochemical comparisons to Cr2(CO)10(2-) Canadian Journal of Chemistry, 1991, 69, 2136-2141 |
1541783 | CIF | As3 Co7.8 O16 | R -3 m :H | 6.046; 6.046; 28.062 90; 90; 120 | 888.353 | Krishnamachari, N.; Calvo, C. Crystallographic studies of cobalt arsenates II. Crystal structure of Co8 As3 O16 Canadian Journal of Chemistry, 1970, 48, 3124-3131 |
1541987 | CIF | O7 P2 Sn | P a -3 | 8.25; 8.25; 8.25 90; 90; 90 | 561.516 | Huang, C.H.; Knop, O.; Othen, D.A.; Woodhams, F.W.D.; Howie, R.A. Pyrophosphates of tetravalent elements and a Moessbauer study of Sn P2 O7 Canadian Journal of Chemistry, 1975, 53, 79-91 |
1542050 | CIF | Co F6 H12 O6 Si | R -3 :H | 9.358; 9.358; 9.712 90; 90; 120 | 736.555 | Lynton, H.; Siew, P.Y. Crystal and molecular structure of hexaaquocobalt(II) hexafluorosilicate(IV), (Co (H2 O)6) (Si F6) Canadian Journal of Chemistry, 1973, 51, 227-229 |
1542147 | CIF | Al K O7 P2 | P 1 21/c 1 | 7.308; 9.662; 8.025 90; 106.69; 90 | 542.773 | Ng, H.N.; Calvo, C. The crystal structure of K Al P2 O7 Canadian Journal of Chemistry, 1973, 51, 2613-2620 |
1542229 | CIF | As2 Na4 O7 | C 1 2/c 1 | 5.969; 10.126; 12.272 90; 92.87; 90 | 740.815 | Leung, K.Y.; Calvo, C. Crystal structure and phase transformations of sodium diarsenate, Na4 As2 O7 Canadian Journal of Chemistry, 1973, 51, 2082-2088 |
1559877 | CIF HKL | C72 H82 N4 S6 | P 1 21/c 1 | 22.585; 8.3154; 17.9361 90; 106.893; 90 | 3223.1 | Brunner, Pierre-Louis M.; Beaudoin, Daniel; Heskia, Alice; Maris, Thierry; Dubois, Marc-André; Wuest, James D. Low-bandgap push‒pull molecules in polymer matrices for use in thin-film organic photovoltaic devices Canadian Journal of Chemistry, 2020, 98, 564-574 |
1559878 | CIF HKL | C76 H86 N4 S4 | P -1 | 11.4541; 13.8929; 22.6243 86.6407; 80.1601; 69.4562 | 3321.66 | Brunner, Pierre-Louis M.; Beaudoin, Daniel; Heskia, Alice; Maris, Thierry; Dubois, Marc-André; Wuest, James D. Low-bandgap push‒pull molecules in polymer matrices for use in thin-film organic photovoltaic devices Canadian Journal of Chemistry, 2020, 98, 564-574 |
1559879 | CIF HKL | C12 H18 Co N2 O10 | C 1 2/c 1 | 25.6206; 6.7854; 9.7945 90; 109.419; 90 | 1605.87 | Mohan, Midhun; Rana, Love Karan; Maris, Thierry; Duong, Adam Intercalated 2D+2D hydrogen-bonded sheets in co-crystals of cobalt salt with 1H,1'H-[3,3']bipyridinyl-6,6'-dione Canadian Journal of Chemistry, 2020, 98, 347-351 |
1566128 | CIF | C26 H22 Cu2 N6 O4 S2 | P -1 | 8.1759; 9.4443; 9.5483 69.357; 71.492; 79.676 | 652.37 | Savard, Didier; Storr, Tim; Leznoff, Daniel B. Magnetostructural characterization of copper(II) hydroxide dimers and coordination polymers coordinated to apical isothiocyanate and cyanide-based counteranions Canadian Journal of Chemistry, 2014, 92, 1021-1030 |
1566129 | CIF | C22 H18 Cu2 N6 O3 S2 | P -1 | 8.1569; 9.6888; 16.5639 75.686; 83.677; 73.445 | 1214.7 | Savard, Didier; Storr, Tim; Leznoff, Daniel B. Magnetostructural characterization of copper(II) hydroxide dimers and coordination polymers coordinated to apical isothiocyanate and cyanide-based counteranions Canadian Journal of Chemistry, 2014, 92, 1021-1030 |
1566130 | CIF | C28 H22 Au2 Cu2 N12 O4 | P -1 | 8.226; 10.139; 11.455 105.971; 107.176; 102.436 | 830.53 | Savard, Didier; Storr, Tim; Leznoff, Daniel B. Magnetostructural characterization of copper(II) hydroxide dimers and coordination polymers coordinated to apical isothiocyanate and cyanide-based counteranions Canadian Journal of Chemistry, 2014, 92, 1021-1030 |
1566131 | CIF | C28 H18 Au2 Cu2 N12 O2 | C 1 2/c 1 | 22.291; 7.871; 20.6325 90; 118.248; 90 | 3188.9 | Savard, Didier; Storr, Tim; Leznoff, Daniel B. Magnetostructural characterization of copper(II) hydroxide dimers and coordination polymers coordinated to apical isothiocyanate and cyanide-based counteranions Canadian Journal of Chemistry, 2014, 92, 1021-1030 |
1566132 | CIF | C16 H34 Cu2 N8 O2 Pt S4 | P -1 | 8.534; 9.2598; 10.3664 69.455; 68.16; 86.479 | 709.77 | Savard, Didier; Storr, Tim; Leznoff, Daniel B. Magnetostructural characterization of copper(II) hydroxide dimers and coordination polymers coordinated to apical isothiocyanate and cyanide-based counteranions Canadian Journal of Chemistry, 2014, 92, 1021-1030 |
5000070 | CIF | C17 H21 N O4 | P 1 21 1 | 10.13; 9.866; 8.445 90; 106.92; 90 | 807.48 | Hrynchuk, Ronald J.; Barton, Richard J.; Robertson, Beverley E. The crystal structure of free base cocaine, C~17~H~21~NO~4~ Canadian Journal of Chemistry, 1983, 61, 481-487 |
5000122 | CIF | C8 H12.32 N5 O3.66 | P 1 21/n 1 | 25.459; 11.282; 10.768 90; 95.16; 90 | 3080.34 | Birnbaum, George I.; Cygler, Miroslaw; Shugar, David Conformational features of acyclonucleosides: structure of acyclovir, an antiherpes agent Canadian Journal of Chemistry, 1984, 62, 2646-2652 |
9009851 | CIF | Co Ni2 S4 | F d -3 m :2 | 9.424; 9.424; 9.424 90; 90; 90 | 836.962 | Huang, C. H.; Knop, O. Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with X-ray diffraction Canadian Journal of Chemistry, 1971, 49, 598-602 |
9009852 | CIF | Co Ni2 S4 | F d -3 m :2 | 9.424; 9.424; 9.424 90; 90; 90 | 836.962 | Huang, C. H.; Knop, O. Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with neutron diffraction Canadian Journal of Chemistry, 1971, 49, 598-602 |
9009853 | CIF | Cu Se2 | P n n m | 5.005; 6.182; 3.74 90; 90; 90 | 115.719 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: low-pressure polymorph, marcasite structure Canadian Journal of Chemistry, 1976, 54, 841-848 |
9009854 | CIF | Cu Se2 | P a -3 | 6.116; 6.116; 6.116 90; 90; 90 | 228.772 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: high-pressure polymorph, pyrite structure Canadian Journal of Chemistry, 1976, 54, 841-848 |
9009855 | CIF | Cu1.798 Se | F m -3 m | 5.765; 5.765; 5.765 90; 90; 90 | 191.601 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma=CuSe, CuSe2, and CuSe2II Locality: synthetic Canadian Journal of Chemistry, 1976, 54, 841-848 |
9009856 | CIF | Cu3 Se2 | P -4 21 m | 6.4024; 6.4024; 4.2786 90; 90; 90 | 175.383 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma=CuSe, CuSe2, and CuSe2II Locality: Beaverlodge Region, Saskatchewan, Canada Canadian Journal of Chemistry, 1976, 54, 841-848 |
9012406 | CIF | Ru Se2 | P a -3 | 5.935; 5.935; 5.935 90; 90; 90 | 209.056 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
9012407 | CIF | Os Se2 | P a -3 | 5.946; 5.946; 5.946 90; 90; 90 | 210.22 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
9012408 | CIF | As2 Pt | P a -3 | 5.9665; 5.9665; 5.9665 90; 90; 90 | 212.402 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
9012409 | CIF | As2 Pt | P a -3 | 5.968; 5.968; 5.968 90; 90; 90 | 212.562 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
9012410 | CIF | As2 Ni | P b c a | 5.77; 5.838; 11.419 90; 90; 90 | 384.652 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
9012411 | CIF | B F4 K | P b n m | 7.032; 8.674; 5.496 90; 90; 90 | 335.232 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Locality: synthetic Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
9012412 | CIF | B F4 N | P b n m | 7.278; 9.072; 5.678 90; 90; 90 | 374.896 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
9012413 | CIF | B F4 Rb | P b n m | 7.296; 9.108; 5.636 90; 90; 90 | 374.523 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
9012414 | CIF | B Cs F4 | P b n m | 7.647; 9.675; 5.885 90; 90; 90 | 435.4 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
9012415 | CIF | Ca9 H Mg O28 P7 | R 3 c :H | 10.35; 10.35; 37.085 90; 90; 120 | 3440.41 | Gopal, R.; Calvo, C.; Ito, J.; Sabine, W. K. Crystal structure of synthetic Mg-whitlockite, Ca18Mg2H2(PO4)14 Canadian Journal of Chemistry, 1974, 52, 1155-1164 |
9013462 | CIF | As2 Cu3 O8 | P 1 21/c 1 | 6.327; 8.642; 11.313 90; 92.04; 90 | 618.179 | Poulsen, S. J.; Calvo, C. Crystal structure of Cu3(AsO4)2 Canadian Journal of Chemistry, 1968, 46, 917-927 |
9013969 | CIF | C3 K4 O11 U | C 1 2/c 1 | 10.247; 9.202; 12.226 90; 95.11; 90 | 1148.24 | Anderson, A.; Chieh, C.; Irish, D. E.; Tong, J. P. K. An X-ray crystallographic, Raman, and infrared spectral study of crystalline potassium uranyl carbonate, K4UO2(CO3)3 Canadian Journal of Chemistry, 1980, 58, 1651-1658 |
9014013 | CIF | As0.111 Cu0.889 | P 63/m m c | 2.588; 2.588; 4.226 90; 90; 120 | 24.513 | Heyding, R. D.; Despault, G. J. G. The copper/arsenic system and the copper arsenide minerals Canadian Journal of Chemistry, 1960, 38, 2477-2481 |
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