Crystallography Open Database

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Searching journal of publication like 'Canadian Journal of Chemistry'

COD ID: 1004065
CIF file Formula: - Al Cl4 H4 N -
Comments: 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 56 (1978) 764-771
Space group: P n m a
Cell volume: 721.6
Cell parameters: 11.022; 7.072; 9.257; 90; 90; 90;  

COD ID: 1500001
CIF file Formula: - O13 Sb6 -
Comments: 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 50 (1972) 690-700
Space group: F d -3 m :2
Cell volume: 1093.68
Cell parameters: 10.303; 10.303; 10.303; 90; 90; 90;  

COD ID: 1501607
CIF file Formula: - C14 H16 Cl N5 -
Comments: Olivier LeBel; Thierry Maris; Hugues Duval; James D. Wuest A practical guide to arylbiguanides — Synthesis and structural characterization Can. J. Chem. 83 (2005) 615-625
Space group: P 1 21/n 1
Cell volume: 1679.9
Cell parameters: 9.627; 4.9751; 35.2533; 90; 95.79; 90;  

COD ID: 1501608
CIF file Formula: - C14 H15 N5 -
Comments: Olivier LeBel; Thierry Maris; Hugues Duval; James D. Wuest A practical guide to arylbiguanides — Synthesis and structural characterization Can. J. Chem. 83 (2005) 615-625
Space group: P 1 c 1
Cell volume: 1286.27
Cell parameters: 9.0317; 6.3945; 22.5874; 90; 99.588; 90;  

COD ID: 1501609
CIF file Formula: - C29 H16 N4 S4 -
Comments: 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. 82 (2004) 386-398
Space group: P 1 21/n 1
Cell volume: 2722.74
Cell parameters: 11.649; 11.4547; 20.5132; 90; 95.89; 90;  

COD ID: 1501610
CIF file Formula: - C45 H56 N4 O10 -
Comments: 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. 82 (2004) 386-398
Space group: I -4
Cell volume: 4443.9
Cell parameters: 24.9135; 24.9135; 7.1597; 90; 90; 90;  

COD ID: 1501611
CIF file Formula: - C44 H56 N4 O12 Si -
Comments: 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. 82 (2004) 386-398
Space group: P 42/n :2
Cell volume: 2272.6
Cell parameters: 17.7781; 17.7781; 7.1904; 90; 90; 90;  

COD ID: 1501612
CIF file Formula: - C47 H64 N8 O8 -
Comments: 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. 82 (2004) 386-398
Space group: I 41
Cell volume: 5156.1
Cell parameters: 17.2392; 17.2392; 17.3495; 90; 90; 90;  

COD ID: 1501613
CIF file Formula: - C55 H80 N4 O8 -
Comments: 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. 82 (2004) 386-398
Space group: I 41
Cell volume: 5050.6
Cell parameters: 17.7201; 17.7201; 16.0845; 90; 90; 90;  

COD ID: 1501614
CIF file Formula: - C53 H80 N8 O16 y -
Comments: 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. 82 (2004) 386-398
Space group: P -4 21 c
Cell volume: 6149.2
Cell parameters: 17.281; 17.281; 20.591; 90; 90; 90;  

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

COD ID: 1509392
CIF file Formula: - Ag I3 Rb2 -
Comments: 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 55 (1977) 1511-1514
Space group: P n m a
Cell volume: 1005.57
Cell parameters: 10.258; 4.886; 20.063; 90; 90; 90;  

COD ID: 1509954
CIF file Formula: - Ag3 Ca5 -
Comments: Rand, R.P.; Calvert, L.D. The crystal structure of Ag3 Ca5 Canadian Journal of Chemistry 40 (1962) 705-710
Space group: I 4/m c m
Cell volume: 970.094
Cell parameters: 8.039; 8.039; 15.011; 90; 90; 90;  

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

COD ID: 1510399
CIF file Formula: - Au2 F6 O18 S6 -
Comments: Aubke, F.; Willner, H.; Rettig, S.J.; Trotter, J. The crystal and molecular structure of gold tris(fluorosulfate) Canadian Journal of Chemistry 69 (1991) 391-396
Space group: P 1 21/a 1
Cell volume: 964.102
Cell parameters: 9.7; 9.222; 10.81; 90; 94.43; 90;  

COD ID: 1511763
CIF file Formula: - C8 H14 N6 O5 S2 Zn -
Comments: 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 71 (1993) 29-33
Space group: C 1 2/c 1
Cell volume: 1486.2
Cell parameters: 9.391; 10.497; 15.36; 90; 101.02; 90;  

COD ID: 1521064
CIF file Formula: - Cl4 Cs2 Mg -
Comments: Gibbons, C.S.; Whitla, W.A.; Reinsborough, V.C. Crystal Structures of K2 Mg Cl4 and Cs2 Mg Cl4 Canadian Journal of Chemistry 53 (1975) 114-118
Space group: P n m a
Cell volume: 972.228
Cell parameters: 9.777; 7.514; 13.234; 90; 90; 90;  

COD ID: 1522370
CIF file Formula: - Na4 O7 P2 -
Comments: Leung, K.Y.; Calvo, C. The structure of Na4 P2 O7 at 295 K Canadian Journal of Chemistry 50 (1972) 2519-2526
Space group: P 21 21 21
Cell volume: 680.58
Cell parameters: 9.367; 5.39; 13.48; 90; 90; 90;  

COD ID: 1522587
CIF file Formula: - Mg O6 V2 -
Comments: Ng, H.N.; Calvo, C. Crystal structure of and electron spin resonance of Mn2+ in Mg V2 O6 Canadian Journal of Chemistry 50 (1972) 3619-3624
Space group: C 1 2/m 1
Cell volume: 203.125
Cell parameters: 9.279; 3.502; 6.731; 90; 111.77; 90;  

COD ID: 1522811
CIF file Formula: - Mn2 Pu -
Comments: Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry 43 (1956) 133-145
Space group: F d -3 m :1
Cell volume: 387.42
Cell parameters: 7.29; 7.29; 7.29; 90; 90; 90;  

COD ID: 1522812
CIF file Formula: - Ni2 Pu -
Comments: Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry 34 (1956) 133-145
Space group: F d -3 m :1
Cell volume: 367.062
Cell parameters: 7.16; 7.16; 7.16; 90; 90; 90;  

COD ID: 1522813
CIF file Formula: - Ni5 Pu -
Comments: Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry 34 (1956) 133-145
Space group: P 6/m m m
Cell volume: 81.709
Cell parameters: 4.875; 4.875; 3.97; 90; 90; 120;  

COD ID: 1522814
CIF file Formula: - Ni17 Pu2 -
Comments: Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry 34 (1956) 133-145
Space group: P 63/m m c
Cell volume: 477.284
Cell parameters: 8.3; 8.3; 8; 90; 90; 120;  

COD ID: 1523597
CIF file Formula: - C8 N12 P4 S8 -
Comments: Faught, J.B. The crystal and molecular structure of tetrameric phosphonitrilic isothiocyanate Canadian Journal of Chemistry 50 (1972) 1315-1320
Space group: P -1
Cell volume: 611.275
Cell parameters: 8.098; 8.018; 9.937; 104.08; 99.42; 95.42;  

COD ID: 1523633
CIF file Formula: - Cl4 H2 O2 Re -
Comments: 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 50 (1972) 1811-1818
Space group: P n 21 a
Cell volume: 662.803
Cell parameters: 10.834; 11.089; 5.517; 90; 90; 90;  

COD ID: 1524054
CIF file Formula: - C2 Hg N2 S2 -
Comments: Beauchamp, A.L.; Goutier, D. Structure cristalline et moleculaire du thiocyanate mercurique Canadian Journal of Chemistry 50 (1972) 977-981
Space group: C 1 2/m 1
Cell volume: 281.739
Cell parameters: 10.878; 4.042; 6.435; 90; 95.28; 90;  

COD ID: 1524176
CIF file Formula: - Cs F4 O V -
Comments: Bushnell, G.W.; Moss, K.C. The crystal structure of cesium oxotetrafluorovanadate(V) Canadian Journal of Chemistry 50 (1972) 3700-3705
Space group: P n m a
Cell volume: 488.096
Cell parameters: 5.484; 6.342; 14.034; 90; 90; 90;  

COD ID: 1524180
CIF file Formula: - Cl8 O9 Re4 -
Comments: 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 50 (1972) 3607-3618
Space group: P -1
Cell volume: 454.435
Cell parameters: 6.112; 12.876; 6.02; 88.3; 95.88; 105.36;  

COD ID: 1524668
CIF file Formula: - H I2 K O6 -
Comments: Kemper, G.; Vos, A.; Rietveld, H.M. The crystal structure of potassium hydrogeniodate(V), K I O3 H I O3 Canadian Journal of Chemistry 50 (1972) 1134-1143
Space group: P 1 21/c 1
Cell volume: 1246.77
Cell parameters: 7.025; 8.206; 21.839; 90; 97.98; 90;  

COD ID: 1526665
CIF file Formula: - Sb1.68 Si1.32 Ti5 -
Comments: 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 79 (2001) 1338-1343
Space group: I 4/m c m
Cell volume: 551.469
Cell parameters: 10.346; 10.346; 5.152; 90; 90; 90;  

COD ID: 1527359
CIF file Formula: - As2 Ca K2 O7 -
Comments: Faggiani, R.; Calvo, C. Crystal structure of Ca K2 As2 O7 And Cd K2 P2 O7 Canadian Journal of Chemistry 54 (1976) 3319-3324
Space group: P 1 21/c 1
Cell volume: 760.872
Cell parameters: 9.222; 5.835; 14.698; 90; 105.84; 90;  

COD ID: 1527360
CIF file Formula: - Cd K2 O7 P2 -
Comments: Faggiani, R.; Calvo, C. Crystal structure of Ca K2 As2 O7 And Cd K2 P2 O7 Canadian Journal of Chemistry 54 (1976) 3319-3324
Space group: C 1 2/c 1
Cell volume: 661.231
Cell parameters: 9.737; 5.548; 12.766; 90; 106.5; 90;  

COD ID: 1529566
CIF file Formula: - Cs H4 Li O5 S -
Comments: 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 57 (1979) 899-903
Space group: C 1 m 1
Cell volume: 308.225
Cell parameters: 11.927; 5.67; 4.828; 90; 109.26; 90;  

COD ID: 1529587
CIF file Formula: - Cl10.7 F4.3 Sb3 -
Comments: Ballard, J.G.; Birchall, T.; Slim, D.R. The preparation and characterization of Sb3 Cl11 F4 Canadian Journal of Chemistry 55 (1977) 743-748
Space group: P 1 21/n 1
Cell volume: 1855.44
Cell parameters: 12.359; 16.48; 9.387; 90; 103.96; 90;  

COD ID: 1529681
CIF file Formula: - Cl3 H9 N3 Ru -
Comments: Bottomley, F. On the blue complexes of ruthenium. Part II. The structure of fac-trichlorotriammineruthenium(III) Canadian Journal of Chemistry 55 (1977) 2788-2791
Space group: P m n 21
Cell volume: 354.687
Cell parameters: 9.933; 6.522; 5.475; 90; 90; 90;  

COD ID: 1529718
CIF file Formula: - Cl6 H14 O8 Sn2 -
Comments: 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 63 (1985) 759-765
Space group: P 1 21/n 1
Cell volume: 789.239
Cell parameters: 9.676; 6.518; 12.531; 90; 92.98; 90;  

COD ID: 1529763
CIF file Formula: - C2 H10 Cl2 Hg N6 S2 -
Comments: Chieh, C. Synthesis and structure of dichlorobis(thiosemicarbazide) Mercury(II) Canadian Journal of Chemistry 55 (1977) 1583-1587
Space group: P b c n
Cell volume: 1112.39
Cell parameters: 8.675; 8.123; 15.786; 90; 90; 90;  

COD ID: 1529764
CIF file Formula: - C H5 Cl2 Hg N3 S -
Comments: Chieh, C.; Cowell, H. Synthesis and crystal structure of thiosemicarbazidedichloromercury(II) Canadian Journal of Chemistry 55 (1977) 3898-3900
Space group: P 1 21/c 1
Cell volume: 727.168
Cell parameters: 8.966; 6.817; 12.092; 90; 100.3; 90;  

COD ID: 1529765
CIF file Formula: - C2 H10 Br2 Hg N6 S2 -
Comments: Chieh, C.; Lee, L.P.C.; Chiu, C. Thiosemicarbazide complexes of mercury(II) halides Canadian Journal of Chemistry 56 (1978) 2526-2529
Space group: P b c n
Cell volume: 1207.86
Cell parameters: 8.825; 8.587; 15.939; 90; 90; 90;  

COD ID: 1529768
CIF file Formula: - N6 S5 -
Comments: 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 57 (1979) 1286-1293
Space group: C 1 2/c 1
Cell volume: 700.343
Cell parameters: 8.787; 11.19; 7.427; 90; 106.46; 90;  

COD ID: 1529919
CIF file Formula: - Cl2 H8 N2 O2 Pt -
Comments: 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 60 (1982) 529-534
Space group: P 42/n :2
Cell volume: 610.135
Cell parameters: 7.328; 7.328; 11.362; 90; 90; 90;  

COD ID: 1529922
CIF file Formula: - F29 Sb7 -
Comments: 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 67 (1989) 2041-2046
Space group: P 1 21/c 1
Cell volume: 2222.98
Cell parameters: 8.547; 13.521; 19.551; 90; 100.3; 90;  

COD ID: 1530184
CIF file Formula: - Al F5 H10 N2 O -
Comments: 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 63 (1985) 516-525
Space group: P b c n
Cell volume: 642.526
Cell parameters: 10.192; 8.037; 7.844; 90; 90; 90;  

COD ID: 1530185
CIF file Formula: - Cl5 H10 In N2 O -
Comments: 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 65 (1987) 1527-1556
Space group: P n m a
Cell volume: 1006.5
Cell parameters: 13.953; 10.086; 7.152; 90; 90; 90;  

COD ID: 1530186
CIF file Formula: - Cl6 H3.14 In K3 O1.57 -
Comments: 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 65 (1987) 1527-1556
Space group: I 4 m m
Cell volume: 4439.67
Cell parameters: 15.659; 15.659; 18.106; 90; 90; 90;  

COD ID: 1530347
CIF file Formula: - B F4 H2 N3 S3 -
Comments: 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 62 (1984) 1822-1827
Space group: P 1
Cell volume: 372.601
Cell parameters: 5.445; 7.346; 9.473; 85.89; 83.92; 82.13;  

COD ID: 1530361
CIF file Formula: - Cl6 H5 O2 Sb -
Comments: Matheson, H.M.; Whitla, W.A. Crystal structure of aquohydronium hexachloroantimonate(V) Canadian Journal of Chemistry 56 (1978) 957-958
Space group: I m m m
Cell volume: 503.74
Cell parameters: 6.96; 9.15; 7.91; 90; 90; 90;  

COD ID: 1530419
CIF file Formula: - O9 P3 V -
Comments: Middlemiss, N.; Hawthorne, F.C.; Calvo, C. Crystal structure of vanadium(III)tris(metaphosphate) Canadian Journal of Chemistry 55 (1977) 1673-1679
Space group: I 1 c 1
Cell volume: 1893.48
Cell parameters: 10.615; 19.095; 9.432; 90; 97.94; 90;  

COD ID: 1530471
CIF file Formula: - As Br5 F6 Se2 -
Comments: 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 65 (1987) 1584-1593
Space group: R -3 :H
Cell volume: 2940.03
Cell parameters: 13.367; 13.367; 19; 90; 90; 120;  

COD ID: 1530478
CIF file Formula: - Cd Cl3 Rb -
Comments: 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 56 (1978) 1192-1195
Space group: P n m a
Cell volume: 537.908
Cell parameters: 8.949; 4.026; 14.93; 90; 90; 90;  

COD ID: 1530551
CIF file Formula: - Br3 F6 Sb Se -
Comments: 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 58 (1980) 851-857
Space group: P 21 21 21
Cell volume: 987.163
Cell parameters: 9.454; 12.623; 8.272; 90; 90; 90;  

COD ID: 1530552
CIF file Formula: - As Br3 F6 Te -
Comments: 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 58 (1980) 851-857
Space group: P 1 21/c 1
Cell volume: 981.237
Cell parameters: 7.994; 10.118; 12.306; 90; 99.66; 90;  

COD ID: 1530553
CIF file Formula: - As F6 I3 Te -
Comments: 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 59 (1981) 2876-2878
Space group: P 1 21/c 1
Cell volume: 1102.07
Cell parameters: 8.243; 10.755; 12.66; 90; 100.91; 90;  

COD ID: 1530554
CIF file Formula: - As6 Br4 F36 S32 -
Comments: 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 63 (1985) 1209-1214
Space group: P 4/n :2
Cell volume: 2949.73
Cell parameters: 19.19; 19.19; 8.01; 90; 90; 90;  

COD ID: 1532030
CIF file Formula: - Co F6 Rb2 -
Comments: Quail, J.W.; Rivett, G.A. Complex Fluorides of Tetravalent Cobalt Canadian Journal of Chemistry 50 (1972) 2447-2450
Space group: F m -3 m
Cell volume: 605.496
Cell parameters: 8.46; 8.46; 8.46; 90; 90; 90;  

COD ID: 1532033
CIF file Formula: - Co Cs2 F6 -
Comments: Quail, J.W.; Rivett, G.A. Complex Fluorides of Tetravalent Cobalt Canadian Journal of Chemistry 50 (1972) 2447-2450
Space group: F m -3 m
Cell volume: 708.301
Cell parameters: 8.914; 8.914; 8.914; 90; 90; 90;  

COD ID: 1534346
CIF file Formula: - O8 P2 Zn3 -
Comments: Calvo, C. The crystal structure of alpha-Zn3 (P O4)2 Canadian Journal of Chemistry 43 (1965) 436-445
Space group: C 1 2/c 1
Cell volume: 665.364
Cell parameters: 8.14; 5.63; 15.04; 90; 105.13; 90;  

COD ID: 1538329
CIF file Formula: - Cl2 H16 O9 Zr -
Comments: Mak, T.C.W. Refinement of the crystal structure of zirconyl chloride octahydrate Canadian Journal of Chemistry 46 (1968) 3491-3497
Space group: P -4 21 c
Cell volume: 2257.12
Cell parameters: 17.11; 17.11; 7.71; 90; 90; 90;  

COD ID: 1538395
CIF file Formula: - H16 N4 O7 P2 -
Comments: Middlemiss, N.; Calvo, C. Crystal structure of tetraammonium diphosphate, (N H4)4 P2 O7 at 22 C Canadian Journal of Chemistry 54 (1976) 2025-2028
Space group: C 1 2/c 1
Cell volume: 1007.06
Cell parameters: 11.758; 6.486; 13.659; 90; 104.81; 90;  

COD ID: 1538460
CIF file Formula: - F6 I5 Sb -
Comments: 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 57 (1979) 968-973
Space group: P -1
Cell volume: 998.499
Cell parameters: 8.295; 15.61; 8.39; 81.49; 110.02; 85.06;  

COD ID: 1538528
CIF file Formula: - Cu2 O7 P2 -
Comments: Robertson, B.E.; Calvo, C. Crystal structure of beta - Cu2 P2 O7 Canadian Journal of Chemistry 46 (1968) 605-612
Space group: C 1 2/m 1
Cell volume: 240.008
Cell parameters: 6.827; 8.118; 4.576; 90; 108.85; 90;  

COD ID: 1539069
CIF file Formula: - Rh Se -
Comments: Rummery, T.E.; Heyding, R.D. The rhodium/selenium system Canadian Journal of Chemistry 45 (1967) 131-137
Space group: P 63/m m c
Cell volume: 63.803
Cell parameters: 3.65; 3.65; 5.53; 90; 90; 120;  

COD ID: 1539455
CIF file Formula: - F2 O6 S2 Sn -
Comments: 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 69 (1991) 2122-2126
Space group: P 1 21/c 1
Cell volume: 656.46
Cell parameters: 5.195; 9.709; 13.861; 90; 110.12; 90;  

COD ID: 1541089
CIF file Formula: - Br3 F6 S Sb -
Comments: 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 74 (1996) 1671-1681
Space group: P 1 21/c 1
Cell volume: 962.581
Cell parameters: 8.137; 9.583; 12.447; 90; 97.36; 90;  

COD ID: 1541090
CIF file Formula: - As Cl3 F6 Se -
Comments: 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 74 (1996) 1671-1681
Space group: P 1 21/c 1
Cell volume: 849.719
Cell parameters: 7.678; 9.38; 11.92; 90; 98.19; 90;  

COD ID: 1541207
CIF file Formula: - C8 Cr2 N2 O10 -
Comments: 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 69 (1991) 2136-2141
Space group: P -1
Cell volume: 1394.29
Cell parameters: 7.898; 13.516; 13.966; 78.07; 73; 88.15;  

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

COD ID: 1541987
CIF file Formula: - O7 P2 Sn -
Comments: 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 53 (1975) 79-91
Space group: P a -3
Cell volume: 561.516
Cell parameters: 8.25; 8.25; 8.25; 90; 90; 90;  

COD ID: 1542050
CIF file Formula: - Co F6 H12 O6 Si -
Comments: Lynton, H.; Siew, P.Y. Crystal and molecular structure of hexaaquocobalt(II) hexafluorosilicate(IV), (Co (H2 O)6) (Si F6) Canadian Journal of Chemistry 51 (1973) 227-229
Space group: R -3 :H
Cell volume: 736.555
Cell parameters: 9.358; 9.358; 9.712; 90; 90; 120;  

COD ID: 1542147
CIF file Formula: - Al K O7 P2 -
Comments: Ng, H.N.; Calvo, C. The crystal structure of K Al P2 O7 Canadian Journal of Chemistry 51 (1973) 2613-2620
Space group: P 1 21/c 1
Cell volume: 542.773
Cell parameters: 7.308; 9.662; 8.025; 90; 106.69; 90;  

COD ID: 1542229
CIF file Formula: - As2 Na4 O7 -
Comments: Leung, K.Y.; Calvo, C. Crystal structure and phase transformations of sodium diarsenate, Na4 As2 O7 Canadian Journal of Chemistry 51 (1973) 2082-2088
Space group: C 1 2/c 1
Cell volume: 740.815
Cell parameters: 5.969; 10.126; 12.272; 90; 92.87; 90;  

COD ID: 1559877
CIF file

HKL data

 Formula: - C72 H82 N4 S6 -
Comments: 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 98 (2020) 564-574
Space group: P 1 21/c 1
Cell volume: 3223.1
Cell parameters: 22.585; 8.3154; 17.9361; 90; 106.893; 90;  

COD ID: 1559878
CIF file

HKL data

 Formula: - C76 H86 N4 S4 -
Comments: 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 98 (2020) 564-574
Space group: P -1
Cell volume: 3321.66
Cell parameters: 11.4541; 13.8929; 22.6243; 86.6407; 80.1601; 69.4562;  

COD ID: 1559879
CIF file

HKL data

 Formula: - C12 H18 Co N2 O10 -
Comments: 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 98 (2020) 347-351
Space group: C 1 2/c 1
Cell volume: 1605.87
Cell parameters: 25.6206; 6.7854; 9.7945; 90; 109.419; 90;  

COD ID: 1566128
CIF file Formula: - C26 H22 Cu2 N6 O4 S2 -
Comments: 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 92(10) (2014) 1021-1030
Space group: P -1
Cell volume: 652.37
Cell parameters: 8.1759; 9.4443; 9.5483; 69.357; 71.492; 79.676;  

COD ID: 1566129
CIF file Formula: - C22 H18 Cu2 N6 O3 S2 -
Comments: 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 92(10) (2014) 1021-1030
Space group: P -1
Cell volume: 1214.7
Cell parameters: 8.1569; 9.6888; 16.5639; 75.686; 83.677; 73.445;  

COD ID: 1566130
CIF file Formula: - C28 H22 Au2 Cu2 N12 O4 -
Comments: 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 92(10) (2014) 1021-1030
Space group: P -1
Cell volume: 830.53
Cell parameters: 8.226; 10.139; 11.455; 105.971; 107.176; 102.436;  

COD ID: 1566131
CIF file Formula: - C28 H18 Au2 Cu2 N12 O2 -
Comments: 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 92(10) (2014) 1021-1030
Space group: C 1 2/c 1
Cell volume: 3188.9
Cell parameters: 22.291; 7.871; 20.6325; 90; 118.248; 90;  

COD ID: 1566132
CIF file Formula: - C16 H34 Cu2 N8 O2 Pt S4 -
Comments: 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 92(10) (2014) 1021-1030
Space group: P -1
Cell volume: 709.77
Cell parameters: 8.534; 9.2598; 10.3664; 69.455; 68.16; 86.479;  

COD ID: 5000070
CIF file Formula: - C17 H21 N O4 -
Comments: 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 61(2) (1983) 481-487
Space group: P 1 21 1
Cell volume: 807.48
Cell parameters: 10.13; 9.866; 8.445; 90; 106.92; 90;  

COD ID: 5000122
CIF file Formula: - C8 H12.32 N5 O3.66 -
Comments: Birnbaum, George I.; Cygler, Miroslaw; Shugar, David Conformational features of acyclonucleosides: structure of acyclovir, an antiherpes agent Canadian Journal of Chemistry 62(12) (1984) 2646-2652
Space group: P 1 21/n 1
Cell volume: 3080.34
Cell parameters: 25.459; 11.282; 10.768; 90; 95.16; 90;  

COD ID: 9009851
CIF file Formula: - Co Ni2 S4 -
Comments: 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 49 (1971) 598-602
Space group: F d -3 m :2
Cell volume: 836.962
Cell parameters: 9.424; 9.424; 9.424; 90; 90; 90;  

COD ID: 9009852
CIF file Formula: - Co Ni2 S4 -
Comments: 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 49 (1971) 598-602
Space group: F d -3 m :2
Cell volume: 836.962
Cell parameters: 9.424; 9.424; 9.424; 90; 90; 90;  

COD ID: 9009853
CIF file Formula: - Cu Se2 -
Comments: 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 54 (1976) 841-848
Space group: P n n m
Cell volume: 115.719
Cell parameters: 5.005; 6.182; 3.74; 90; 90; 90;  

COD ID: 9009854
CIF file Formula: - Cu Se2 -
Comments: 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 54 (1976) 841-848
Space group: P a -3
Cell volume: 228.772
Cell parameters: 6.116; 6.116; 6.116; 90; 90; 90;  

COD ID: 9009855
CIF file Formula: - Cu1.798 Se -
Comments: 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 54 (1976) 841-848
Space group: F m -3 m
Cell volume: 191.601
Cell parameters: 5.765; 5.765; 5.765; 90; 90; 90;  

COD ID: 9009856
CIF file Formula: - Cu3 Se2 -
Comments: 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 54 (1976) 841-848
Space group: P -4 21 m
Cell volume: 175.383
Cell parameters: 6.4024; 6.4024; 4.2786; 90; 90; 90;  

COD ID: 9012406
CIF file Formula: - Ru Se2 -
Comments: Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry 46 (1968) 2159-2163
Space group: P a -3
Cell volume: 209.056
Cell parameters: 5.935; 5.935; 5.935; 90; 90; 90;  

COD ID: 9012407
CIF file Formula: - Os Se2 -
Comments: Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry 46 (1968) 2159-2163
Space group: P a -3
Cell volume: 210.22
Cell parameters: 5.946; 5.946; 5.946; 90; 90; 90;  

COD ID: 9012408
CIF file Formula: - As2 Pt -
Comments: Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry 46 (1968) 2159-2163
Space group: P a -3
Cell volume: 212.402
Cell parameters: 5.9665; 5.9665; 5.9665; 90; 90; 90;  

COD ID: 9012409
CIF file Formula: - As2 Pt -
Comments: Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry 46 (1968) 2159-2163
Space group: P a -3
Cell volume: 212.562
Cell parameters: 5.968; 5.968; 5.968; 90; 90; 90;  

COD ID: 9012410
CIF file Formula: - As2 Ni -
Comments: Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry 46 (1968) 2159-2163
Space group: P b c a
Cell volume: 384.652
Cell parameters: 5.77; 5.838; 11.419; 90; 90; 90;  

COD ID: 9012411
CIF file Formula: - B F4 K -
Comments: Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Locality: synthetic Canadian Journal of Chemistry 47 (1969) 2579-2586
Space group: P b n m
Cell volume: 335.232
Cell parameters: 7.032; 8.674; 5.496; 90; 90; 90;  

COD ID: 9012412
CIF file Formula: - B F4 N -
Comments: Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry 47 (1969) 2579-2586
Space group: P b n m
Cell volume: 374.896
Cell parameters: 7.278; 9.072; 5.678; 90; 90; 90;  

COD ID: 9012413
CIF file Formula: - B F4 Rb -
Comments: Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry 47 (1969) 2579-2586
Space group: P b n m
Cell volume: 374.523
Cell parameters: 7.296; 9.108; 5.636; 90; 90; 90;  

COD ID: 9012414
CIF file Formula: - B Cs F4 -
Comments: Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry 47 (1969) 2579-2586
Space group: P b n m
Cell volume: 435.4
Cell parameters: 7.647; 9.675; 5.885; 90; 90; 90;  

COD ID: 9012415
CIF file Formula: - Ca9 H Mg O28 P7 -
Comments: Gopal, R.; Calvo, C.; Ito, J.; Sabine, W. K. Crystal structure of synthetic Mg-whitlockite, Ca18Mg2H2(PO4)14 Canadian Journal of Chemistry 52 (1974) 1155-1164
Space group: R 3 c :H
Cell volume: 3440.41
Cell parameters: 10.35; 10.35; 37.085; 90; 90; 120;  

COD ID: 9013462
CIF file Formula: - As2 Cu3 O8 -
Comments: Poulsen, S. J.; Calvo, C. Crystal structure of Cu3(AsO4)2 Canadian Journal of Chemistry 46 (1968) 917-927
Space group: P 1 21/c 1
Cell volume: 618.179
Cell parameters: 6.327; 8.642; 11.313; 90; 92.04; 90;  

COD ID: 9013969
CIF file Formula: - C3 K4 O11 U -
Comments: 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 58 (1980) 1651-1658
Space group: C 1 2/c 1
Cell volume: 1148.24
Cell parameters: 10.247; 9.202; 12.226; 90; 95.11; 90;  

COD ID: 9014013
CIF file Formula: - As0.111 Cu0.889 -
Comments: Heyding, R. D.; Despault, G. J. G. The copper/arsenic system and the copper arsenide minerals Canadian Journal of Chemistry 38 (1960) 2477-2481
Space group: P 63/m m c
Cell volume: 24.513
Cell parameters: 2.588; 2.588; 4.226; 90; 90; 120;  

COD ID: 9014033
CIF file Formula: - Al Ca F6 H2 Na O -
Comments: Adhikesavalu, D.; Cameron, T. S.; Knop, O. Thomsenolite, NaCaAlF6*H2O: hydrogen bonding and comparison with pachnolite Canadian Journal of Chemistry 63 (1985) 3322-3327
Space group: P 1 21/c 1
Cell volume: 493.691
Cell parameters: 5.563; 5.541; 16.115; 90; 96.35; 90;  

COD ID: 9014475
CIF file Formula: - O7 Pb2 V2 -
Comments: Shannon, R. D.; Calvo, C. Refinement of the crystal structure of synthetic chervetite, Pb2V2O7 Canadian Journal of Chemistry 51 (1973) 70-76
Space group: P 1 21/a 1
Cell volume: 653.819
Cell parameters: 13.3689; 7.1607; 7.1027; 90; 105.935; 90;  

COD ID: 9015127
CIF file Formula: - Cu3 O8 V2 -
Comments: Shannon, R. D.; Calvo, C. Crystal structure of a new form of Cu3V2O8 Canadian Journal of Chemistry 50 (1972) 3944-3949
Space group: P 1 21/c 1
Cell volume: 296.441
Cell parameters: 6.2493; 7.9936; 6.3776; 90; 111.49; 90;  

COD ID: 9017395
CIF file Formula: - As Rh -
Comments: Heyding, R. D.; Calvert, L. D. Arsenides of the transition metals IV. A note on the platinum metal arsenides Canadian Journal of Chemistry 39 (1961) 955-957
Space group: P n m a
Cell volume: 120.718
Cell parameters: 5.62; 3.58; 6; 90; 90; 90;  


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