Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1519220 | CIF | C44 H50 N O10 Re | P 1 21/c 1 | 7.732; 9.8233; 56.321 90; 92.402; 90 | 4274 | Bruce, Duncan W.; Light, Mark E.; Hursthouse, Michael B. C44H50NO10Re Crystal Structure Report Archive, 1999, 740 |
| 1519221 | CIF | C10 H12 N O2 | P 1 21/c 1 | 5.3172; 8.805; 20.641 90; 91.695; 90 | 965.9 | Jones, Ray; Light, Mark E.; Hursthouse, Michael B. C10H12NO2 Crystal Structure Report Archive, 1999, 742 |
| 1519222 | CIF | C12 H28 Cl2 Co N2 O4 | P -4 21 c | 14.0554; 14.0554; 9.5929 90; 90; 90 | 1895.12 | Kelly, Dave G.; Gelbrich, Thomas; Hursthouse, Michael B. C12H28Cl2CoN2O4 Crystal Structure Report Archive, 1999, 808 |
| 1519223 | CIF | C48 H52 F6 N2 O11 | P -1 | 11.352; 12.894; 17.223 68.61; 83.13; 80.13 | 2308.1 | Hursthouse, Michael B.; Coles, Simon J.; Desvergne, J. -P.; Bouas-Laurent, H.; Tucker, J. H. R.; McSkimming, G.; Light, Mark E. 4,13-bis(2-(9-Anthryloxy)ethyl)-4,13-diazonia-[18]crown-6 bis(trifluoroacetate) monohydrate Crystal Structure Report Archive, 1999, 92 |
| 1519224 | CIF | C46 H37 Bi O6 | P 1 21/c 1 | 10.102; 20.609; 18.706 90; 103.59; 90 | 3785.4 | Hursthouse, Michael B.; Gelbrich, Thomas; Costello, J. F.; Coles, Simon J.; Barucki, H. bis(2-Hydroxy-2,2-diphenylacetato)-triphenyl-bismuth Crystal Structure Report Archive, 1999, 95 |
| 1519225 | CIF | C25 H30 O7 | P 1 21 1 | 11.345; 8.087; 12.444 90; 95.23; 90 | 1136.9 | Ward, Robert S.; Coles, Simon J.; Hursthouse, Michael B. C25H30O7 Crystal Structure Report Archive, 1999, 1045 |
| 1519226 | CIF | C12 H12 N2 O2 S | P 1 21/c 1 | 11.754; 13.88; 7.205 90; 107.18; 90 | 1123 | Coles, Simon J.; Hursthouse, Michael B.; Ward, Suzanna C.; Threlfall, Terry L. N-(5-Methyl-pyridin-2-yl)-benzenesulfonamide Crystal Structure Report Archive, 1999, 163 |
| 1519227 | CIF | C13 H12 Cl N3 O3 S | P -1 | 7.879; 9.393; 10.085 90.01; 108.24; 103.77 | 686.2 | Threlfall, Terry L.; Coles, Simon J.; Ward, Suzanna C.; Hursthouse, Michael B. p-acetoamidobenzenesulfonamide-5-chloropyridine Crystal Structure Report Archive, 1999, 164 |
| 1519228 | CIF | C6 H8 N2 O2 S | P b c a | 14.784; 5.67; 18.492 90; 90; 90 | 1550.1 | Coles, Simon J.; Hursthouse, Michael B.; Ward, Suzanna C.; Threlfall, Terry L. 4-Amino-benzenesulfonamide Crystal Structure Report Archive, 1999, 173 |
| 1519229 | CIF | C11 H10 Br N3 O2 S | P -1 | 9.933; 11.528; 12.703 115.74; 100.11; 95.54 | 1265.2 | Threlfall, Terry L.; Coles, Simon J.; Hursthouse, Michael B.; Ward, Suzanna C. p-aminobenzenesulfonamide-5-bromopyridine Crystal Structure Report Archive, 1999, 174 |
| 1519230 | CIF | C11 H10 Cl N3 O2 S | P 1 21/n 1 | 12.476; 14.045; 15.134 90; 109.33; 90 | 2502.4 | Threlfall, Terry L.; Coles, Simon J.; Ward, Suzanna C.; Hursthouse, Michael B. p-aminobenzenesulfonamide-5-chloropyridine Crystal Structure Report Archive, 1999, 175 |
| 1519231 | CIF | C36 H27 Co3 O9 P2 | P -1 | 13.1462; 14.358; 19.1176 89.332; 81.509; 84.008 | 3549.43 | Morley, Christopher P.; Light, Mark E.; Hursthouse, Michael B. C72H54Co6O18P4 Crystal Structure Report Archive, 1999, 729 |
| 1519232 | CIF | C25 H30 O7 | P 1 21 1 | 9.2535; 13.1779; 9.6444 90; 113.149; 90 | 1081.37 | Ward, Robert S.; Light, Mark E.; Hursthouse, Michael B. C25H30O7 Crystal Structure Report Archive, 1999, 741 |
| 1519233 | CIF | C23 H26 N2 O3 | P 1 21/n 1 | 13.189; 9.3; 16.258 90; 102.79; 90 | 1944.7 | Heron, Mark; Gelbrich, Thomas; Hursthouse, Michael B. C23H26N2O3 Crystal Structure Report Archive, 1999, 805 |
| 1519234 | CIF | C12 H4 N2 S2 | P -1 | 3.8247; 7.8279; 17.0839 99.951; 95.698; 94.805 | 498.63 | Murphy, Patrick J.; Gelbrich, Thomas; Hursthouse, Michael B. C12H4N2S2 Crystal Structure Report Archive, 1999, 806 |
| 1519235 | CIF | C46 H37 O6 Sb | P 1 21/c 1 | 10.082; 20.406; 18.756 90; 103.87; 90 | 3746.2 | Hursthouse, Michael B.; Gelbrich, Thomas; Costello, J. F.; Coles, Simon J.; Barucki, H. bis(2-Hydroxy-2,2-diphenylacetato)-triphenyl-antimony Crystal Structure Report Archive, 1999, 94 |
| 1519236 | CIF | C19 H16 O3 S3 | P -1 | 10.349; 12.081; 15.099 91; 103.07; 90.72 | 1838.3 | Khan, T.; Hursthouse, Michael B.; Coles, Simon J.; Skabara, P. J. 2,4-bis(2-Methoxyphenyl)-3-oxa-6,8-dioxabicyclo(3.3.0)oct-1(5)en-7-thione Crystal Structure Report Archive, 2000, 102 |
| 1519237 | CIF | C12 H12 N2 O2 S | P b c a | 8.8098; 10.574; 24.736 90; 90; 90 | 2304.3 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. N-(4-Methyl-1H-pyridin-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive, 2000, 177 |
| 1519238 | CIF | C14 H15 N3 O3 S | P 1 21/c 1 | 8.1459; 14.656; 12.532 90; 105.63; 90 | 1440.8 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. N-[4-(3-Methyl-1H-pyridin-2-ylidene sulfamoyl)-phenyl]-acetamide Crystal Structure Report Archive, 2000, 179 |
| 1519239 | CIF | C12 H12 N2 O2 S | P 1 21/c 1 | 10.728; 14.895; 14.669 90; 103.2; 90 | 2282.1 | Threlfall, Terry L.; Coles, Simon J.; Mayer, Thomas A.; Hursthouse, Michael B. 4-Methyl-N-(1H-pyridin-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive, 2000, 185 |
| 1519240 | CIF | C12 H19 N3 O4 S | P 1 21/c 1 | 10.218; 8.8345; 16.655 90; 99.09; 90 | 1484.6 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Amino-benzenesulfonamide 1-Morpholin-4-yl-ethanone solvate Crystal Structure Report Archive, 2000, 192 |
| 1519241 | CIF | C12 H12 N2 O2 S | C 1 2/c 1 | 18.931; 9.413; 14.701 90; 115.96; 90 | 2355.4 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. N-(3-Methyl-1H-pyridin-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive, 2000, 197 |
| 1519242 | CIF | C13 H12 N2 O | P -1 | 5.9447; 7.789; 12.333 97.75; 94.54; 106.5 | 538.4 | Coles, Simon J.; Threlfall, Terry L.; Mayer, Thomas A.; Hursthouse, Michael B. 4-Methyl-N-pyridin-2-yl-benzamide Crystal Structure Report Archive, 2000, 201 |
| 1519243 | CIF | C15 H25 Cl8 N9 P6 S | P 21 21 21 | 8.5829; 15.587; 25.277 90; 90; 90 | 3381.6 | Shaw, R. A.; Davies, David B.; Kilic, A.; Ibisoglu, H.; Coles, Simon J.; Hursthouse, Michael B. (4,4,6,6-tetrachloro-2-[(2,4-dimethylphenyl)thio]-N-[4-(2,2,4,4- tetrachloro- 1,3,5,7,11-pentaaza-2?5,4?5,6?5-triphosphaspiro[5.5] undeca-1,3,5-trien-7-yl) butyl]-1,3,5,2?5,4?5,6?5- triazatriphosphinin-2-amine (C15H25Cl8N9P6S) Crystal Structure Report Archive, 2000, 336 |
| 1519244 | CIF | C21 H24 Br N O | C 1 c 1 | 14.845; 15; 9.045 90; 115.04; 90 | 1824.8 | Pelter, Andy; Coles, Simon J.; Hursthouse, Michael B. C21H24BrNO Crystal Structure Report Archive, 2000, 777 |
| 1519245 | CIF | C16 H24 O12 Si8 | P -1 | 8.824; 8.8434; 9.1388 94.442; 100.154; 94.77 | 696.45 | Taylor, Peter. G.; Gelbrich, Thomas; Hursthouse, Michael B C16H24O12Si8 Crystal Structure Report Archive, 2000, 838 |
| 1519246 | CIF | C12 H18 Cl2 N6 O6 Pt | P 1 21/c 1 | 6.9169; 21.853; 6.7218 90; 110.79; 90 | 949.9 | Azam, A.; Maurya, M. R.; Naqvi, F.; Mata-Cardenas, B. D.; Cruz-Vega, D. E.; Garza, M. T. G.; Mayer, Thomas A.; Hursthouse, Michael B.; Coles, Simon J.; Bharti, N. trans-Dichloro-bis(1-(2-hydroxyethyl)-2-methyl-5-nitroimidazole-N3)- platinum(ii) Crystal Structure Report Archive, 2000, 100 |
| 1519247 | CIF | C15 H19 N3 O3 S | P 1 21/c 1 | 10.97; 12.766; 11.5 90; 107.27; 90 | 1537.9 | Threlfall, Terry L.; Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A. 4-Amino-N-(1H-pyridin-2-ylidene)-benzenesulfonamide and tetrahydro-furan solvate Crystal Structure Report Archive, 2000, 183 |
| 1519248 | CIF | C9 H8 N2 O2 S2 | P 1 21/n 1 | 5.5166; 8.7652; 20.695 90; 96.25; 90 | 994.7 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 2-Benzenesulfonylamino-3H-thiazol-1-ylium Crystal Structure Report Archive, 2000, 191 |
| 1519249 | CIF | C10 H11 N3 O2 S2 | P -1 | 6.2197; 8.1201; 12.208 103.18; 91.76; 104.15 | 579.7 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Methyl-N-(5-methyl-3H-[1,3,4]thiadiazol-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive, 2000, 195 |
| 1519250 | CIF | C26 H17 Br Fe | P 1 21/c 1 | 10.273; 16.4508; 11.1879 90; 96.538; 90 | 1878.45 | Butler, Ian. R.; Light, Mark E.; Hursthouse, Michael B. C26H17BrFe Crystal Structure Report Archive, 2000, 720 |
| 1519251 | CIF | C19 H14 Cl N2 P S Se | P 1 21/c 1 | 16.4884; 10.8238; 10.8189 90; 108.896; 90 | 1826.76 | Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B. C19H14ClN2PSSe Crystal Structure Report Archive, 2000, 721 |
| 1519252 | CIF | C29 H28 Cl2 Ir N2 P S2 | P 1 21/n 1 | 7.9797; 16.1834; 21.5337 90; 90.409; 90 | 2780.76 | Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B. C29H28Cl2IrN2PS2 Crystal Structure Report Archive, 2000, 738 |
| 1519253 | CIF | C21 H24 Cl2 N4 O4 | P -1 | 6.5051; 10.758; 16.079 100.36; 101.24; 93.97 | 1079.3 | Jones, Ray; Coles, Simon J.; Hursthouse, Michael B. C21H24Cl2N4O4 Crystal Structure Report Archive, 2000, 773 |
| 1519254 | CIF | C8 H22 O5 Si2 | P -1 | 6.2157; 9.6972; 11.921 89.14; 79.65; 81.51 | 699.1 | Taylor, Peter. G.; Coles, Simon J.; Hursthouse, Michael B. C8H22O5Si2 Crystal Structure Report Archive, 2000, 774 |
| 1519255 | CIF | Cl H5 O6 | P n a 21 | 7.9054; 10.5443; 5.9511 90; 90; 90 | 496.07 | Ward, Robert S.; Gelbrich, Thomas; Hursthouse, Michael B. ClH5O6 Crystal Structure Report Archive, 2000, 825 |
| 1519256 | CIF | C20 H19 Br Cl6 Cu D2 N3 | P 1 21/c 1 | 13.1826; 12.8268; 16.4122 90; 105.964; 90 | 2668.12 | Eastham, G.; Hursthouse, Michael B.; Light, Mark E.; Kleinhenz, S.; Danopoulos, A. A.; Tulloch, A. A. D. catena-((I(1/4)2-3-(Mesityl)-1-((pyrid-2-yl)methyl)imidazol-2-ylidene-C,N)- bromo-copper(i) deuterochloroform solvate) Crystal Structure Report Archive, 2000, 115 |
| 1519257 | CIF | C10 H8 S2 | P c c n | 7.4172; 21.242; 5.6592 90; 90; 90 | 891.6 | Murphy, Patrick J.; Light, Mark E.; Hursthouse, Michael B. C10H8S2 Crystal Structure Report Archive, 2000, 733 |
| 1519258 | CIF | C30 H24 N4 P2 Pt S2 | P 1 21/n 1 | 14.9089; 11.4831; 16.9207 90; 100.345; 90 | 2849.74 | Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B. C30H24N4P2PtS2 Crystal Structure Report Archive, 2000, 735 |
| 1519259 | CIF | C20 H24 N4 | P -1 | 8.7176; 13.4265; 16.1511 95.555; 101.99; 104.518 | 1767.88 | Bell, Norman A.; Light, Mark E.; Hursthouse, Michael B. C20H24N4 Crystal Structure Report Archive, 2000, 736 |
| 1519260 | CIF | C20 H20 O6 | P 1 21/c 1 | 13.4814; 7.2705; 17.7911 90; 94.266; 90 | 1738.99 | Ward, Robert S.; Light, Mark E.; Hursthouse, Michael B. C20H20O6 Crystal Structure Report Archive, 2000, 737 |
| 1519261 | CIF | C12 H18 Cl2 N6 O6 Pd | P 1 21/c 1 | 7.1328; 20.699; 7.1455 90; 116.17; 90 | 946.8 | Maurya, M. R.; Naqvi, F.; Mata-Cardenas, B. D.; Cruz-Vega, D. E.; Garza, M. T. G.; Mayer, Thomas A.; Hursthouse, Michael B.; Coles, Simon J.; Bharti, N.; Azam, A. trans-Dichloro-bis(1-(2'-hydroxyethyl)-2-methyl-5-nitroimidazole-N3)- palladium(ii) Crystal Structure Report Archive, 2000, 99 |
| 1519262 | CIF | C33 H30 Cl N O3 P2 Pt | P 1 21/c 1 | 10.647; 17.517; 16.715 90; 105.06; 90 | 3010.3 | Smith, Martin B.; Coles, Simon J.; Hursthouse, Michael B. C33H30ClNO3P2Pt Crystal Structure Report Archive, 2000, 1013 |
| 1519263 | CIF | C19 H14 Cl N2 P S | C 1 2/c 1 | 10.223; 17.348; 19.475 90; 94.73; 90 | 3442.1 | Smith, Martin B.; Coles, Simon J.; Hursthouse, Michael B. C19H14ClN2PS Crystal Structure Report Archive, 2000, 1027 |
| 1519264 | CIF | C14 H14 N4 O2 S2 | P 41 | 8.6514; 8.6514; 20.538 90; 90; 90 | 1537.2 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 2-(4-Amino-benzenesulfonylamino)-3H-thiazol-1-ylium and pyridine solvate Crystal Structure Report Archive, 2000, 184 |
| 1519265 | CIF | C13 H17 N5 O2 S2 | P 1 21/n 1 | 12.179; 9.6098; 13.353 90; 101.92; 90 | 1529.1 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 2-(4-Amino-benzenesulfonylamino)-3H-thiazol-1-ylium 2-Methyl-imidazolidine solvate Crystal Structure Report Archive, 2000, 194 |
| 1519266 | CIF | C9 H14 Cl2 O | P -1 | 10.7087; 11.4437; 13.708 110.139; 91.011; 96.298 | 1564.9 | Gelbrich, Thomas; Peron, G.; Hursthouse, Michael B.; Kilburn, Jeremy D. 1,7-Dichloro-3-methyl-bicyclo[4.2.0]octan-3-ol Crystal Structure Report Archive, 2000, 402 |
| 1519267 | CIF | C14 H20 O2 | P 1 21/c 1 | 11.7383; 10.1001; 21.5543 90; 92.982; 90 | 2551.97 | Gelbrich, Thomas; Watson, Faye; Hursthouse, Michael B.; Kilburn, Jeremy D. 4-Methylene-1-(2-methylene-cyclopropyl)-octahydro-isochromen-4a-ol Crystal Structure Report Archive, 2000, 403 |
| 1519268 | CIF | C11 H15 B O2 | P b c a | 7.515; 9.3921; 30.7365 90; 90; 90 | 2169.43 | Gelbrich, Thomas; Sampson, David; Hursthouse, Michael B. (E)-5-Phenyl-pent-1-enyl-boronic acid Crystal Structure Report Archive, 2000, 528 |
| 1519269 | CIF | C12 H16 O6 S | P 1 21/c 1 | 10.9623; 10.1397; 11.9175 90; 92.078; 90 | 1323.81 | Gelbrich, Thomas; Lucas, Matthew; Hursthouse, Michael B.; Harrowven, David C. 6a-Methyl-2,3,3-trioxo-octahydro-1-oxa-3lamda*6*-thia-cyclopenta[cd]pentalene- 6b-carboxylic acid ethyl ester Crystal Structure Report Archive, 2000, 533 |
| 1519270 | CIF | C25 H31 N O6 Si | P -1 | 7.9022; 10.6116; 15.3911 104.376; 91.507; 90.616 | 1249.58 | Gelbrich, Thomas; Peron, G.; Hursthouse, Michael B.; Kilburn, Jeremy D. 4-Nitrobenzoic acid 2-[4-(hydroxy-dimethyl-silanyl)-1-methyl-3-methylene-4- phenyl-cyclohexyloxy]-ethyl ester Crystal Structure Report Archive, 2000, 534 |
| 1519271 | CIF | C23 H19 Fe N3 O2 | P -1 | 11.5628; 12.1797; 14.6529 80.292; 72.282; 81.472 | 1927.19 | Tucker, James H. R.; Light, Mark E.; Hursthouse, Michael B. C23H19FeN3O2 Crystal Structure Report Archive, 2000, 730 |
| 1519272 | CIF | C16 H17 F3 O2 | P 1 21/c 1 | 9.2288; 20.362; 7.6375 90; 91; 90 | 1435 | Metwally, R. N.; Salem, E. E. -D. M.; El-Sagheer, A. H.; Mellor, J. M.; Coles, Simon J. 2-(3,4-Dihydro-2H-pyran-5-yl)-1,1,1-trifluoro-3-phenylpent-4-en-2-ol Crystal Structure Report Archive, 2000, 78 |
| 1519273 | CIF | C13 H10 O S4 | P b c n | 14.5002; 13.4816; 7.0091 90; 90; 90 | 1370.18 | Murphy, P. J.; Gelbrich, Thomas; Hursthouse, Michael B. C13H10OS4 Crystal Structure Report Archive, 2000, 824 |
| 1519274 | CIF | C44 H45 O4 Sb | P 1 21/c 1 | 9.54; 13.248; 28.592 90; 98.73; 90 | 3571.8 | Hursthouse, Michael B.; Costello, J. F.; Coles, Simon J.; Barucki, H. (RR,SS,RS)-Triphenyl-bis(2-cyclopentyl-2-phenylacetato-O)-antimony(v) Crystal Structure Report Archive, 2000, 93 |
| 1519275 | CIF | C14 H14 Br F3 O2 | P -1 | 7.9539; 9.5523; 10.695 97.61; 110.44; 104.17 | 716.7 | Hursthouse, Michael; Coles, Simon J. 3-(4-Bromophenyl)-2-(3,4-dihydro-2H-pyran-5-yl)-1,1,1-trifluoropropan-2-ol Crystal Structure Report Archive, 2000, 98 |
| 1519276 | CIF | C21 H20 O5 S3 | P 1 21/n 1 | 12.732; 13.131; 13.04 90; 96.88; 90 | 2164.4 | Hursthouse, Michael B.; Coles, Simon J.; Skabara, P. J.; Khan, T. 4-Formyl-5-bis(2,4-dimethoxyphenyl)methyl-1,3-dithiole-2-thione Crystal Structure Report Archive, 2000, 105 |
| 1519277 | CIF | C12 H13 N3 O2 S | C 1 2/c 1 | 18.175; 8.1029; 16.535 90; 91.08; 90 | 2434.7 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Amino-N-(3-methyl-1H-pyridin-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive, 2000, 178 |
| 1519278 | CIF | C12 H13 N3 O2 S | C 1 2/c 1 | 15.837; 8.6247; 18.643 90; 94.14; 90 | 2539.8 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Amino-N-(4-methyl-1H-pyridin-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive, 2000, 180 |
| 1519279 | CIF | C10 H10 N4 O2 S | P 1 21/c 1 | 13.681; 5.8449; 14.859 90; 114.97; 90 | 1077.1 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Amino-N-pyrimidin-2-yl-benzenesulfonamide Crystal Structure Report Archive, 2000, 186 |
| 1519280 | CIF | C11 H11 N3 O2 S | P -1 | 6.0265; 7.9404; 12.193 82.26; 89.81; 88.35 | 577.91 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. N-(2,5-Dihydro-pyrimidine-2-yl)-4-methyl-benzenesulfonamide Crystal Structure Report Archive, 2000, 105 |
| 1519281 | CIF | C10 H9 N3 O2 S | P 1 21/c 1 | 11.748; 5.9187; 14.655 90; 99.3; 90 | 1005.6 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. N-(1,4-Dihydro-pyrimidin-2-yl)-benzenesulfonamide Crystal Structure Report Archive, 2000, 188 |
| 1519282 | CIF | C9 H9 N3 O2 S2 | P -1 | 6.5117; 7.9405; 11.213 75.67; 86.6; 75.93 | 544.9 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. N-(5-Methyl-3H-[1,3,4]thiadiazol-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive, 2000, 190 |
| 1519283 | CIF | C13 H14 N2 O2 S | P 1 21/n 1 | 10.778; 15.436; 15.688 90; 102.46; 90 | 2548.5 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Methyl-N-(4-methyl-1H-pyridin-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive, 2000, 193 |
| 1519284 | CIF | C16 H20 N3 O4 S | P -1 | 8.8031; 9.6811; 10.862 83.99; 71.84; 78.35 | 860.6 | Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Amino-N-Pyridin-2-yl-benzenesulfonamide with Formic acid butyl ester Crystal Structure Report Archive, 2000, 196 |
| 1519285 | CIF | C13 H22 O2 | P 1 21/n 1 | 8.9541; 7.1843; 19.1662 90; 98.162; 90 | 1220.45 | Gelbrich, Thomas; Peron, G.; Hursthouse, Michael B.; Kilburn, Jeremy D. 4,4-Dimethyl-3-methylideneoctahydronaphthalene-2,4a(2H)-diol Crystal Structure Report Archive, 2000, 404 |
| 1519286 | CIF | C9 H20 N2 O3 | P 21 21 2 | 18.5858; 7.649; 8.0285 90; 90; 90 | 1141.35 | Gelbrich, Thomas; Shepherd, Emma; Hursthouse, Michael B.; Kilburn, Jeremy D. N,N,N-Trimethylmethanaminium 2-(acetylamino)propanoate Crystal Structure Report Archive, 2000, 405 |
| 1519287 | CIF | C24 H29 O8 | P 1 21 1 | 7.783; 7.4943; 18.919 90; 90.027; 90 | 1103.51 | Ward, Robert S.; Light, Mark E.; Hursthouse, Michael B C24H29O8 Crystal Structure Report Archive, 2000, 732 |
| 1519288 | CIF | C26 H30 O9 | P 21 21 21 | 8.342; 12.846; 22.736 90; 90; 90 | 2436.4 | Ward, Robert S.; Coles, Simon J.; Hursthouse, Michael B. C26H30O9 Crystal Structure Report Archive, 2000, 105 |
| 1519289 | CIF | C15 H17 F3 O3 | C 1 2/c 1 | 20.426; 5.5841; 25.536 90; 93.05; 90 | 2908.5 | Metwally, R. N.; Salem, E. E. -D. M.; El-Sagheer, A. H.; Mellor, J. M.; Coles, Simon J. cis-2,2,2,-Trifluoro-1-(2-(p-methoxybenzyl)-tetrahydro-2H-pyran-3-yl)-1- ethanone Crystal Structure Report Archive, 2000, 79 |
| 1519290 | CIF | C28 H22 Fe N4 O3 | C 1 2/c 1 | 11.862; 17.91; 24.123 90; 90.95; 90 | 5124.2 | Light, Mark E.; Hursthouse, Michael B.; Green, S. J.; Gasser, G.; Collinson, S. R.; Coles, Simon J.; Westwood, J.; Tucker, J. H. R. 1,3-(((6-Methylpyrid-2-yl)amino)carbonyl)ferrocene diethylether solvate Crystal Structure Report Archive, 2000, 84 |
| 1519291 | CIF | C28 H32 N2 O11 S | P 21 21 21 | 10.9877; 11.9703; 22.4663 90; 90; 90 | 2954.9 | Light, Mark E.; Jimenez, J. L.; Hursthouse, Michael B.; Cintas, P.; Babiano, R.; Avalos, M.; Arevalo, M. J.; Palacios, J. C. 5-Cyano-2-methyl-4-phenyl-1-(5,6,7-tris(acetoxy)-2,10-dioxa-3,9-dioxa-undeca- 4-yl)-2-aza-7-thiabicyclo[2.2.1]heptane-3-one Crystal Structure Report Archive, 2001, 117 |
| 1519292 | CIF | C45 H31.5 N7.5 O9 | P b c n | 32.285; 11.8982; 19.8475 90; 90; 90 | 7624.1 | Light, Mark E.; Hursthouse, Michael B.; Gale, Phil A.; Camiolo, S. N,N'-bis(4-Nitrophenyl)-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide Crystal Structure Report Archive, 2001, 120 |
| 1519293 | CIF | C15 H19 F O4 | P n a 21 | 10.973; 12.764; 20.721 90; 90; 90 | 2902.2 | Hursthouse, Michael B.; Light, Mark E. (2S)-1-(4-Fluorophenyl)-2-hydroxy-2-((2S,5R)-5-(1-hydroxy-1-methylethyl)- tetrahydrofuran-2-yl)ethanone Crystal Structure Report Archive, 2001, 121 |
| 1519294 | CIF | C16 H36 O6 Si4 | P -1 | 9.9881; 10.8183; 10.954 96.541; 91.269; 99.439 | 1159 | MacKinnon, I. A.; Liu, Z.; Taylor, P. G.; Yang, Y.; Hursthouse, Michael B.; Horton, Peter N.; Light, Mark E.; Bassindale, A. R. octakis(Isobutyl)octasilsesquioxane Crystal Structure Report Archive, 2001, 59 |
| 1519295 | CIF | C16 H34 Cl4 N10 O4 P6 | P 1 21/n 1 | 12.56; 9.1084; 14.2275 90; 102.86; 90 | 1586.8 | Yesilot, S.; Ciftci, G. Y.; Shaw, R. A.; Kilic, A.; Hursthouse, Michael B.; Eaton, R. J.; Davies, David B.; Coles, Simon J.; Besli, S. meso-(R*,S*)-1,4-bis(15,15-Dichloro-1,5-dioxa-7,9,13,14,16-pentaaza-6,8,15- triphosphadispiro(5.1.5.3)hexadeca-6(16),7,14-trien-9-yl)butane Crystal Structure Report Archive, 2001, 60 |
| 1519296 | CIF | C64 H120 O28 Si8 | P -1 | 14.3683; 18.0913; 18.3397 106.259; 109.92; 101.908 | 4055.2 | Hursthouse, Michael B.; Horton, Peter N.; Light, Mark E.; Yang, Y.; Taylor, P. G.; MacKinnon, I. A.; Liu, Z. and; Bassindale, A. R. octakis(4-Methoxycarbonyl)-3,3-dimethyl-n-butyl)octasilsesquioxane Crystal Structure Report Archive, 2001, 105 |
| 1519297 | CIF | C42 H48 O8 | P 1 21/n 1 | 11.7592; 25.9714; 12.6411 90; 96.581; 90 | 3835.2 | Gelbrich, Thomas; Light, Mark E.; Prokes, I.; Tucker, J. H. R.; Dudic, M.; Miyaji, H.; Hursthouse, Michael B.; Stibor, I.; Lhotak, P. L.; Brammer, L. 25,26,27,28-tetrakis(1-Propoxy)calix(4)arene-5,17-dicarboxylic acid Crystal Structure Report Archive, 2001, 65 |
| 1519298 | CIF | C20 H30 Cl2 Fe N6 O8 | C 1 2/c 1 | 19.0961; 8.5356; 16.7145 90; 115.869; 90 | 2451.4 | Fallis, Ian A.; Light, Mark E.; Hursthouse, Michael B. C20H30Cl2FeN6O8 Crystal Structure Report Archive, 2001, 726 |
| 1519299 | CIF | C32 H72 O12 Si8 | P -1 | 10.0025; 10.8274; 10.9642 96.668; 91.162; 99.392 | 1162.66 | Taylor, Peter. G.; Gelbrich, Thomas; Hursthouse, Michael B. C32H72O12Si8 Crystal Structure Report Archive, 2001, 839 |
| 1519300 | CIF | C34 H71 Cu N7 O10 | P 1 21/c 1 | 12.7896; 16.8418; 19.3694 90; 91.553; 90 | 4170.63 | Fallis, Ian A.; Gelbrich, Thomas; Hursthouse, Michael B. C34H71CuN7O10 Crystal Structure Report Archive, 2001, 840 |
| 1519301 | CIF | C8 H12 Cl Cu N4 O4 | P n a 21 | 23.868; 8.339; 20.378 90; 90; 90 | 4055.9 | Fallis, Ian A.; Coles, Simon J.; Hursthouse, Michael B. C8H12ClCuN4O4 Crystal Structure Report Archive, 2001, 1044 |
| 1519302 | CIF | C27 H36 N2 O6 Si | P -1 | 7.9703; 12.128; 14.121 79.14; 83.06; 77.29 | 1303.2 | Hursthouse, Michael B.; Coles, Simon J. ((2R,5R)-2,5-bis(4-Nitrophenyl)perhydrofuro(2,3-b)furan-3-yl)triisopropylsilane Crystal Structure Report Archive, 2001, 108 |
| 1519303 | CIF | C6 H11 Cl0.5 N1.5 | C m c 21 | 15.094; 9.007; 10.3253 90; 90; 90 | 1403.7 | Hursthouse, Michael B.; Gale, Phil A.; Coles, Simon J. Pyrrole hemikis(tetramethylammonium chloride) Crystal Structure Report Archive, 2001, 122 |
| 1519304 | CIF | C20 H31 N O3 Si | C 1 2/c 1 | 14.6339; 7.7463; 35.8752 90; 91.066; 90 | 4066.06 | Hursthouse, Michael B.; Light, Mark E. Triisopropyl-(5-(4-nitrophenyl)tetrahydrofuran-3-ylidenemethyl)silane Crystal Structure Report Archive, 2001, 123 |
| 1519305 | CIF | C27 H36 N2 O6 Si | P 21 21 21 | 11.4829; 14.5419; 15.7595 90; 90; 90 | 2631.57 | Hursthouse, Michael B.; Light, Mark E. ((2R,5S)-2,5-bis(4-Nitrophenyl)perhydrofuro(2,3-b)furan-3-yl)triisopropylsilane Crystal Structure Report Archive, 2001, 124 |
| 1519306 | CIF | C32 H29 N3 O3 S | P 1 21/n 1 | 9.686; 18.6429; 15.5603 90; 104.503; 90 | 2720.27 | Hursthouse, Michael B.; Coles, Simon J.; Light, Mark E.; Chapman, C. P.; Tizzard, G. J.; Camiolo, S.; Gale, Phil A. N,N'-Diphenyl-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide dimethylsulfoxide solvate Crystal Structure Report Archive, 2001, 125 |
| 1519307 | CIF | C9.5 H9 B Fe O4 | C 1 2/c 1 | 26.798; 6.0907; 12.6373 90; 108.968; 90 | 1950.6 | Hursthouse, Michael B.; Light, Mark E.; Coles, Simon J.; Steed, J. W.; Evans, D. J.; Jones, C.; Willock, D. J.; Dickinson, A. A.; Rossin, A.; Calder, R. J.; Aldridge, Simon C9.5H9BFeO4 Crystal Structure Report Archive, 2001, 64 |
| 1519308 | CIF | C19 H5 B F10 Fe O2 | P -1 | 10.6895; 13.406; 13.6885 93.628; 93.588; 113.06 | 1793.08 | Hursthouse, Michael B.; Light, Mark E.; Willock, D. J.; Dickinson, A. A.; Calder, R. J.; Al-Fawaz, A.; Aldridge, Simon (I.5-Cyclopentadienyl)-dicarbonyl-(bis(pentafluorophenyl)boryl)-iron Crystal Structure Report Archive, 2001, 105 |
| 1519309 | CIF | C16 H14 O7 | P c a 21 | 16.4355; 13.0381; 6.5149 90; 90; 90 | 1396.06 | Ward, Robert S.; Light, Mark E.; Hursthouse, Michael B. C16H14O7 Crystal Structure Report Archive, 2001, 727 |
| 1519310 | CIF | C63 H44 Cl2 Fe | P -1 | 10.0902; 16.9073; 28.4041 97.307; 93.506; 106.505 | 4584.11 | Richards, Chris J.; Gelbrich, Thomas; Hursthouse, Michael B. C62H42Fe.CH2Cl2 Crystal Structure Report Archive, 2001, 836 |
| 1519311 | CIF | C26 H33 Cl N4 O12 | P 21 21 21 | 8.4889; 11.535; 31.9275 90; 90; 90 | 3126.32 | Palacios, J. C.; Light, Mark E.; Jimenez, J. L.; Hursthouse, Michael B.; Gordillo, R.; Clemente, F. R.; Cintas, P.; Babiano, R.; Avalos, M. (1E,2Z)-1-(Chlorophenyl)-1,2-bis(ethoxycarbonyl)-D-glucosazone Crystal Structure Report Archive, 2001, 118 |
| 1519312 | CIF | C21 H21 N O3 | C 1 c 1 | 25.85; 4.6425; 16.978 90; 123.95; 90 | 1690.2 | Gelbrich, Thomas; Le Strat, Frederic; Harrowven, David C; Hursthouse, Michael B. 5-(4,4-Diethoxybut-2-yn-1-yl)phenanthridin-6(5H)-one Crystal Structure Report Archive, 2001, 400 |
| 1519313 | CIF | C19 H19 N O2 | P 1 21/c 1 | 10.3182; 21.7444; 6.7 90; 96.89; 90 | 1492.38 | Gelbrich, Thomas; Swain, Nigel; Hursthouse, Michael B.; Brown, Richard 5-Methyl-3,6-diphenyl-hexahydrofuro[3,4-c]pyrrol-4-one Crystal Structure Report Archive, 2001, 529 |
| 1519314 | CIF | C19 H19 N O2 | P 1 21/c 1 | 10.3182; 21.7444; 6.7 90; 96.89; 90 | 1492.38 | Gelbrich, Thomas; Swain, Nigel; Hursthouse, Michael B.; Brown, Richard 5-Methyl-3,6-diphenyl-hexahydro-furo-[3,4-c]pyrrol-4-one Crystal Structure Report Archive, 2001, 531 |
| 1519315 | CIF | C54 H60 N4 O6 | P 1 2/c 1 | 24.7998; 16.6806; 24.9057 90; 107.161; 90 | 9844.2 | Lhotak, P. L.; Stibor, I.; Hursthouse, Michael B.; Light, Mark E.; Prokes, I.; Tucker, J. H. R.; Dudic, M.; Miyaji, H. 5,17-bis((6-methyl-2-pyridyl)amido)-25,26,27,28-tetrakis(propoxy)calix(4)arene Crystal Structure Report Archive, 2001, 67 |
| 1519316 | CIF | C54 H61 N4 O6 | C 1 2/c 1 | 20.5733; 17.9742; 25.3788 90; 101.582; 90 | 9193.7 | Stibor, I.; Hursthouse, Michael B.; Light, Mark E.; Prokes, I.; Tucker, J. H. R.; Dudic, M.; Miyaji, H.; Lhotak, P. L. 5,17-bis((2-pyridyl)methylamido)-25,26,27,28-tetrakis(propoxy)calix(4)arene Crystal Structure Report Archive, 2001, 68 |
| 1519317 | CIF | C10 H10 Fe I3 | R -3 :H | 8.461; 8.461; 16.988 90; 90; 120 | 1053.21 | Bricklebank, Neil; Gelbrich, Thomas; Hursthouse, Michael B. C10H10FeI3 Crystal Structure Report Archive, 2001, 831 |
| 1519318 | CIF | C32 H32 N8 O8 | P -1 | 7.9266; 9.6531; 10.3243 79.14; 79.79; 80.26 | 755.97 | Fallis, Ian A.; Gelbrich, Thomas; Hursthouse, Michael B. C32H32N8O8 Crystal Structure Report Archive, 2001, 833 |
| 1519319 | CIF | C55 H60 Cl13 N O P2 Ru2 | P b c a | 19.1002; 21.7245; 29.1929 90; 90; 90 | 12113.4 | Smith, Matin, B.; Gelbrich, Thomas; Hursthouse, Michael B. C52H57NOP2Cl4Ru2 . 3CDCl3 Crystal Structure Report Archive, 2001, 835 |
| 1519320 | CIF | C16 H22 N2 O2 S | C 1 2/c 1 | 12.8588; 10.7382; 23.1122 90; 93.811; 90 | 3184.28 | Kilburn, J. D.; Hursthouse, Michael B.; Coles, Simon J.; Berry, M. B.; Patient, L. 3,5-Dimethyl-8-((p-toluenesulfonato)amino)-8-azabicyclo(3.2.1)oct-2-ene Crystal Structure Report Archive, 2001, 87 |
| 1519321 | CIF | C17.33 H40.67 Cl2.67 N O4 P | P -1 | 16.1733; 17.8443; 26.7 77.52; 77.237; 83.124 | 7316.7 | Hursthouse, Michael B.; Gale, Phil A.; Camiolo, S.; Light, Mark E. Tetra-n-butylammonium dihydrogenphosphate dichloromethane solvate Crystal Structure Report Archive, 2001, 105 |
| 1519322 | CIF | C15 H20 O4 | P 21 21 21 | 7.5556; 8.0446; 22.9549 90; 90; 90 | 1395.24 | Hursthouse, Michael B.; Light, Mark E. (2S*)-2-Hydroxy-2-((2S*,5R*)-5-(1-hydroxy-1-methylethyl)tetrahydrofuran-2-yl)- 1-phenylethanone Crystal Structure Report Archive, 2001, 110 |
| 1519323 | CIF | C23 H26 O8 | P 1 21/n 1 | 11.839; 8.0773; 22.695 90; 91.84; 90 | 2169.1 | Hursthouse, Michael B.; Light, Mark E. (1S*,4S*,5R*,8R*)-8-(3,4-Dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3,7- dioxabicyclo(3.3.0)octan-2-one Crystal Structure Report Archive, 2001, 113 |
| 1519324 | CIF | C16 H37 N O4 S | P 1 21/c 1 | 21.7299; 21.3998; 17.088 90; 91.318; 90 | 7944.1 | Hursthouse, Michael B.; Gale, Phil A.; Light, Mark E. Tetrabutylammonium hydrogen sulfate Crystal Structure Report Archive, 2001, 116 |
| 1519325 | CIF | C64 H76 F N O12 Si8 | C 1 2/c 1 | 23.8267; 12.9976; 22.1794 90; 108.155; 90 | 6526.8 | Light, Mark E.; Hursthouse, Michael B.; Taylor, P. G.; Pourny, M.; Bassindale, A. R. Tetra-n-butylammonium octaphenyloctasilasesquioxane fluoride clathrate Crystal Structure Report Archive, 2001, 128 |
| 1519326 | CIF | C36 H38 N2 O10 S | P 1 21 1 | 7.8231; 12.9445; 17.3686 90; 95.668; 90 | 1750.25 | Light, Mark E.; Jimenez, J. L.; Hursthouse, Michael B.; Palacios, J. C.; Gordillo, R.; Clemente, F. R.; Cintas, P.; Babiano, R.; Avalos, M. trans-3-(Tetra-O-acetyl-D-arabino-tetritol-1'-yl)-2-(2-phenyl-4-benzyl-1,3- dioxo-2,4-diazapentyl)-2-phenylthiirane Crystal Structure Report Archive, 2001, 131 |
| 1519327 | CIF | C21 H16 O9 | P b c a | 7.4181; 16.6837; 27.9934 90; 90; 90 | 3464.5 | Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.; Subhash, P. V.; Moinuddin, S. G. A.; Kamakshi, C.; Venkateswarlu, R.; Ward, R. S.; Pelter, A. Methyl 1,2-(acetoxy-C,O)-3-hydroxy-5,6-(methylenedioxy-O,O')-3- (3,4-methylenedioxyphenyl)indan-2-carboxylate Crystal Structure Report Archive, 2001, 69 |
| 1519328 | CIF | C23 H24 O9 | P b c a | 14.1493; 17.3003; 17.434 90; 90; 90 | 4267.6 | Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.; Subhash, P. V.; Moinuddin, S. G. A.; Kamakshi, C.; Venkateswarlu, R.; Ward, R. S.; Pelter, A. Methyl 1,2-(acetoxy-C,O)-3-hydroxy-5,6-dimethoxy-3-(3,4-dimethyloxyphenyl) indan-2-carboxylate Crystal Structure Report Archive, 2001, 70 |
| 1519329 | CIF | C33 H25 F3 N O2 P Pd | P 1 21/c 1 | 9.911; 29.932; 9.907 90; 104.2; 90 | 2849.2 | Scordia, V. J. M.; Hursthouse, Michael B.; Gelbrich, Thomas; Coles, Simon J.; Cazin, C. S. J.; Bedford, R. B. (2-(Phenyliminomethyl)phenyl)-(trifluoroacetato)-(triphenylphosphine)- palladium Crystal Structure Report Archive, 2001, 73 |
| 1519330 | CIF | C28 H26 Cl2 Cu N4 O10 | P 1 21/c 1 | 11.024; 12.5301; 21.163 90; 96.56; 90 | 2904.1 | Amoroso, Angelo; Gelbrich, Thomas; Hursthouse, Michael B. C28H26Cl2CuN4O10 Crystal Structure Report Archive, 2001, 832 |
| 1519331 | CIF | C30 H23 N3 O2 | P -1 | 9.489; 9.4925; 27.4534 91.483; 88.321; 73.52 | 2368.7 | Coles, Simon J.; Chapman, C. P.; Hursthouse, Michael B.; Light, Mark E.; Tizzard, G. J.; Camiolo, S.; Gale, Phil A. N,N'-Diphenyl-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide Crystal Structure Report Archive, 2001, 111 |
| 1519332 | CIF | C52 H44 N4 O6 S2 | P 1 21/c 1 | 16.438; 7.8238; 18.128 90; 109.97; 90 | 2191.22 | Hursthouse, Michael B.; Light, Mark E.; Chapman, C. P.; Camiolo, S.; Gale, Phil A. 5,10-dioxo-N,N',1,2,6,7-hexaphenyl-5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3, 8-dicarboxamide dimethylsulfoxide solvate Crystal Structure Report Archive, 2001, 112 |
| 1519333 | CIF | C66 H66 P4 Ru Si2 | P -1 | 12.677; 16.058; 16.085 110.32; 93.16; 96.36 | 3036.3 | Hursthouse, Michael B.; Light, Mark E.; Coles, Simon J.; Coe, B. J.; Brookes, N. J.; Anderson, J. N. trans-bis(1,2-bis(Diphenylphosphino)ethane-Io2P,P')-bis(4-(trinethylsilyl) buta-1,3-diynyl)-ruthenium(ii) Crystal Structure Report Archive, 2001, 133 |
| 1519334 | CIF | C18 H26 N2 O Si | P 1 21/c 1 | 21.2704; 7.5887; 11.2915 90; 102.234; 90 | 1781.22 | Gelbrich, Thomas; Patient, Lee; Hursthouse, Michael B.; Kilburn, Jeremy D. (3a-Methyl-1a-trimethylsilanyl-hexahydro-4,5-diaza-cyclopropa[c]pentalen-5-yl) -phenyl-methanone Crystal Structure Report Archive, 2001, 532 |
| 1519335 | CIF | C47 H54 Cl2 Ir N2 O3 P | P -1 | 10.4777; 10.9221; 19.7314 97.151; 92.364; 97.763 | 2216.06 | Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B. C45H45N2OPIr . 2CHCl3 . CH2Cl2 . 2Cl Crystal Structure Report Archive, 2001, 723 |
| 1519336 | CIF | C21 H25 N O2 | C 1 c 1 | 7.7318; 27.917; 16.43 90; 102.48; 90 | 3462.6 | Pelter, Andy; Coles, Simon J.; Hursthouse, Michael B. C21H25NO2 Crystal Structure Report Archive, 2001, 779 |
| 1519337 | CIF | C19 H14 F4 I2 N4 O | C 1 2/c 1 | 31.7811; 4.5281; 14.8008 90; 99.814; 90 | 2098.78 | Plater, John M. J.; Gelbrich, Thomas; Hursthouse, Michael B. C19H14F4I2N4O Crystal Structure Report Archive, 2001, 827 |
| 1519338 | CIF | C20 H14 F4 I2 N4 O2 | P -1 | 5.0297; 10.2309; 11.1 78.063; 79.047; 83.871 | 547.3 | Plater, John M. J.; Gelbrich, Thomas; Hursthouse, Michael B. C20H14F4N4I2O2 Crystal Structure Report Archive, 2001, 828 |
| 1519339 | CIF | C25 H14 F8 I4 N4 O | C 1 2/c 1 | 25.1399; 4.5715; 25.8949 90; 92.376; 90 | 2973.47 | Plater, John M. J.; Gelbrich, Thomas; Hursthouse, Michael B. C13H14N4O . 2C4F4I Crystal Structure Report Archive, 2001, 829 |
| 1519340 | CIF | C34 H24 Fe2 O2 | P -1 | 9.9133; 11.0918; 11.8105 83.123; 66.048; 83.667 | 1175.54 | Butler, Ian. R.; Gelbrich, Thomas; Hursthouse, Michael B. C34H24Fe2O2 Crystal Structure Report Archive, 2001, 830 |
| 1519341 | CIF | C16 H16 Cl N2 P Pd S | P 1 21/c 1 | 11.628; 16.911; 17.514 90; 94.92; 90 | 3431.3 | Smith, Martin B.; Coles, Simon J.; Hursthouse, Michael B. C16H16ClN2PPdS Crystal Structure Report Archive, 2001, 1024 |
| 1519342 | CIF | C26 H31 N3 O2 | C 1 c 1 | 25.5294; 18.9718; 9.713 90; 103.111; 90 | 4581.75 | Coles, Simon J.; Chapman, C. P.; Light, Mark E.; Tizzard, G. J.; Camiolo, S.; Gale, Phil A.; Hursthouse, Michael B. N,N'-Di-n-butyl-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide Crystal Structure Report Archive, 2001, 114 |
| 1519343 | CIF | C24 H24 F6 N2 O4 Pd2 | P 21 21 21 | 11.0425; 15.4028; 16.0274 90; 90; 90 | 2726.03 | Light, Mark E.; Hursthouse, Michael B.; Gelbrich, Thomas; Horton, Peter N.; Coles, Simon J.; Cazin, C. S. J.; Bedford, R. B. bis(I(1/4)2-Trifluoroacetato-O,O')-bis(2-((isopropylimino)methyl)phenyl-C,N) -di-palladium Crystal Structure Report Archive, 2001, 126 |
| 1519344 | CIF | C29 H27 O8 | C 1 2/c 1 | 37.557; 7.0816; 22.498 90; 124.86; 90 | 4910 | Warriner, C. N.; Hursthouse, Michael B.; Gale, Phil A.; Coles, Simon J. Tetramethyl biphenyl-3,5,3',5'-tetracarboxylate benzene solvate Crystal Structure Report Archive, 2001, 132 |
| 1519345 | CIF | C14 H13 N O | I b a 2 | 9.2463; 33.461; 7.2285 90; 90; 90 | 2236.4 | Donnio, B; Nguuyen, H. L.; Huck, D. M.; Hursthouse, Michael B.; Coles, Simon J.; Bruce, D. W. 4-Methoxy-2aE-stilbazole Crystal Structure Report Archive, 2001, 134 |
| 1519346 | CIF | C70 H74 Cl2 Cu3 F12 N4 O12 P6 S6 | C 1 2/c 1 | 29.4892; 10.7143; 34.1321 90; 97.653; 90 | 10688.2 | Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B. C70H74Cl2Cu3N4O12P4S6 . 2PF6 Crystal Structure Report Archive, 2001, 724 |
| 1519347 | CIF | C14 H19 F3 N2 O5 S | P -1 | 7.2689; 7.8204; 15.025 103.85; 99.4; 92.57 | 815 | Jones, Ray; Coles, Simon J.; Hursthouse, Michael B. C14H19F3N2O5S Crystal Structure Report Archive, 2001, 778 |
| 1519348 | CIF | C15 H17 N O4 | P 1 21 1 | 7.6905; 9.93; 9.0526 90; 97.07; 90 | 686.1 | Littlechild, Jenny A.; Coles, Simon J.; Hursthouse, Michael B. C15H17NO4 Crystal Structure Report Archive, 2001, 780 |
| 1519349 | CIF | C21 H18 As2 N4 S4 | P -1 | 9.725; 14.576; 8.545 93.58; 90.85; 103.34 | 1175.8 | Davies, J. E.; Hursthouse, Michael B.; Coles, Simon J.; Joy, J. S.; Paver, M. A. bis(bis(2-Pyridylthio)arsino)methane Crystal Structure Report Archive, 2001, 82 |
| 1519350 | CIF | C18 H51 Na3 O15 Si3 | P 1 | 9.1615; 10.1143; 18.1371 88.586; 80.238; 70.995 | 1565.16 | Taylor, Peter. G.; Gelbrich, Thomas; Hursthouse, Michael B. C36H102Na6O30Si6 Crystal Structure Report Archive, 2001, 826 |
| 1519351 | CIF | C20 H17 Cl2 N2 P Pd S | P 1 21/c 1 | 21.0715; 8.1962; 35.2981 90; 95.219; 90 | 6070.93 | Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B. C20H17Cl2N2PPdS Crystal Structure Report Archive, 2001, 1014 |
| 1519352 | CIF | C19 H26 Br N | P 1 21 1 | 5.1549; 31.1802; 5.4853 90; 90.609; 90 | 881.61 | Hii, Mimi K. K.; Horton, Peter N.; Hursthouse, Michael B. C19H26NBr Crystal Structure Report Archive, 2001, 1015 |
| 1519353 | CIF | C20.25 H18.5 Cl1.5 N2 P Pd S | P -1 | 9.7364; 13.149; 15.993 90.42; 99.76; 91.45 | 2017.1 | Smith, Martin B.; Coles, Simon J.; Hursthouse, Michael B. C40H36Cl2N4P2Pd2S2 . 0.5(CH2Cl2) Crystal Structure Report Archive, 2001, 1025 |
| 1519354 | CIF | C16 H10 O8 | P 1 21/c 1 | 8.1662; 14.3524; 12.093 90; 109.59; 90 | 1335.3 | Hursthouse, Michael B.; Holmes, R.; Coles, Simon J.; Price, D. J. Biphenyl-3,3',5,5'-tetracarboxylic acid Crystal Structure Report Archive, 2001, 119 |
| 1519355 | CIF | C9 H15 Cl3 N2 Si Sn | P -1 | 9.2498; 9.7081; 17.738 93.62; 90.61; 104.26 | 1540.1 | Hursthouse, Michael B.; Coles, Simon J.; Steed, J. W.; Jones, C.; Coombs, D. L.; Calder, R. J.; Aldridge, Simon Trichloro-(6-trimethylsilylamido-2-picolyl)-tin Crystal Structure Report Archive, 2001, 127 |
| 1519356 | CIF | C22 H28 N4 O2 | P 1 21/n 1 | 6.9597; 26.611; 12.101 90; 105.14; 90 | 2163.4 | Bradley, M.; Hursthouse, Michael B.; Russell, A.; Light, Mark E.; Mandair, G. S. 2-(4-Methoxycarbonylphenyl)-3-(2,4,4-trimethyl-2-pentylamino)imidazo(1,2-a) pyrimidine Crystal Structure Report Archive, 2001, 129 |
| 1519357 | CIF | C22 H28 N4 O2 | P 1 21/c 1 | 12.6651; 13.6078; 12.3362 90; 95.807; 90 | 2115.16 | Bradley, M.; Hursthouse, Michael B.; Russell, A.; Light, Mark E.; Mandair, G. S. 3-(4-Methoxycarbonylphenyl)-2-(2,4,4-trimethyl-2-pentylamino)imidazo-(1,2-a) pyrimidine Crystal Structure Report Archive, 2001, 130 |
| 1519358 | CIF | C18 H28 N2 O2 S Si | P 1 21/c 1 | 14.291; 11.709; 13.341 90; 115.86; 90 | 2008.8 | Coles, Simon J.; Hursthouse, Michael B.; Berry, M. B.; Patient, L.; Kilburn, J. D. 1-Methyl-3-(methylidene)-7-((p-toluenesulfonato)amino)-4-(trimethylsilyl)-7- azabicyclo(2.2.1)heptane Crystal Structure Report Archive, 2001, 85 |
| 1519359 | CIF | C44 H50 N2 O6 | P 1 21/c 1 | 10.579; 17.772; 10.1254 90; 93.545; 90 | 1900 | Hursthouse, Michael B.; Coles, Simon J.; Desvergne, J. -P.; Bouas-Laurent, H.; Tucker, J. H. R.; McSkimming, G.; Light, Mark E. 4,13-bis(2-(9-Anthryloxy)ethyl)-4,13-diaza-[18]crown-6 Crystal Structure Report Archive, 2001, 91 |
| 1519360 | CIF | C11 H10 N2 O5 | P -1 | 7.4038; 7.567; 10.7531 89.924; 72.445; 73.549 | 548.53 | Jones, Ray C. F.; Horton, Peter N.; Hursthouse, Michael B. C11H10N2O5 Crystal Structure Report Archive, 2002, 943 |
| 1519361 | CIF | C64 H88 N2 O5 Sc | P 1 21/n 1 | 12.8779; 19.9196; 24.2784 90; 103.146; 90 | 6064.7 | Cui, Yu; Gu, Weikai; Wang, Yaorong; Zhao, Bei; Yao, Yingming; Shen, Qi Synthesis and characterization of rare-earth metal complexes supported by a new pentadentate Schiff base and their application in heteroselective polymerization of rac-lactide Catal. Sci. Technol., 2015, 5, 3302 |
| 1519362 | CIF | C64.5 H85 N2 O5 Yb | P 1 21/n 1 | 13.106; 19.8031; 24.2374 90; 103.093; 90 | 6127 | Cui, Yu; Gu, Weikai; Wang, Yaorong; Zhao, Bei; Yao, Yingming; Shen, Qi Synthesis and characterization of rare-earth metal complexes supported by a new pentadentate Schiff base and their application in heteroselective polymerization of rac-lactide Catal. Sci. Technol., 2015, 5, 3302 |
| 1519363 | CIF | C73 H105 N2 O8 Y | P 1 21/c 1 | 10.8744; 29.9882; 21.5416 90; 99.001; 90 | 6938.3 | Cui, Yu; Gu, Weikai; Wang, Yaorong; Zhao, Bei; Yao, Yingming; Shen, Qi Synthesis and characterization of rare-earth metal complexes supported by a new pentadentate Schiff base and their application in heteroselective polymerization of rac-lactide Catal. Sci. Technol., 2015, 5, 3302 |
| 1519364 | CIF | C73 H105 N2 Nd O8 | P 1 21/c 1 | 10.8719; 30.0322; 21.6152 90; 99.151; 90 | 6967.7 | Cui, Yu; Gu, Weikai; Wang, Yaorong; Zhao, Bei; Yao, Yingming; Shen, Qi Synthesis and characterization of rare-earth metal complexes supported by a new pentadentate Schiff base and their application in heteroselective polymerization of rac-lactide Catal. Sci. Technol., 2015, 5, 3302 |
| 1519365 | CIF | C52 H76 N3 O4 Si2 Yb | P 1 21/n 1 | 17.715; 14.656; 20.41 90; 98.17; 90 | 5245 | Cui, Yu; Gu, Weikai; Wang, Yaorong; Zhao, Bei; Yao, Yingming; Shen, Qi Synthesis and characterization of rare-earth metal complexes supported by a new pentadentate Schiff base and their application in heteroselective polymerization of rac-lactide Catal. Sci. Technol., 2015, 5, 3302 |
| 1519366 | CIF | C52 H76 N3 O4 Si2 Y | P 1 21/n 1 | 17.6572; 14.6349; 20.3043 90; 98.333; 90 | 5191.5 | Cui, Yu; Gu, Weikai; Wang, Yaorong; Zhao, Bei; Yao, Yingming; Shen, Qi Synthesis and characterization of rare-earth metal complexes supported by a new pentadentate Schiff base and their application in heteroselective polymerization of rac-lactide Catal. Sci. Technol., 2015, 5, 3302 |
| 1519367 | CIF | C10 H10 Cl I N2 O4 | P 1 21/n 1 | 12.2849; 16.0628; 14.7939 90; 113.273; 90 | 2681.74 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N–I–N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519368 | CIF | C10 H10 F6 I N2 P | C 1 2/m 1 | 13.6827; 6.7491; 8.4045 90; 106.045; 90 | 745.89 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N–I–N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519369 | CIF | C10 H10 F6 I N2 Sb | P -1 | 6.9674; 7.1797; 7.7358 91.775; 101.402; 96.682 | 376.18 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N‒I‒N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519370 | CIF | C11 H10 F3 I N2 O3 S | P -1 | 7.0091; 10.6722; 10.7542 93.455; 105.677; 104.138 | 744.16 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N–I–N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519371 | CIF | C17 H17 I N2 O3 S | P 1 21/n 1 | 9.0892; 21.1577; 10.0924 90; 115.781; 90 | 1747.65 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N–I–N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519372 | CIF | C10 H10 I N3 O3 | P -1 | 7.0864; 7.4613; 13.5366 99.491; 94.725; 117.637 | 614.97 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N–I–N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519373 | CIF | C12 H14 Ag B Cl2 F4 N2 | P 1 21/n 1 | 7.2894; 13.3581; 16.9874 90; 101.989; 90 | 1618.03 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N–I–N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519374 | CIF | C12 H14 Ag Cl3 N2 O4 | P 1 21/n 1 | 7.2442; 13.3604; 16.9657 90; 101.394; 90 | 1609.67 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N–I–N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519375 | CIF | C12 H14 Ag Cl2 F6 N2 P | P -1 | 9.968; 10.512; 10.679 111.37; 116.82; 97.43 | 869.9 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N–I–N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519376 | CIF | C12 H14 Ag Cl2 F6 N2 Sb | P 1 21/c 1 | 12.6882; 13.8467; 11.1581 90; 112.12; 90 | 1816.08 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N‒I‒N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519377 | CIF | C11 H10 Ag F3 N2 O3 S | P 1 21/c 1 | 7.952; 17.294; 10.7947 90; 95.624; 90 | 1477.36 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N–I–N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519378 | CIF | C17 H17 Ag N2 O3 S | P 1 21/c 1 | 9.8088; 15.4242; 11.5973 90; 100.033; 90 | 1727.76 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N–I–N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519379 | CIF | C15 H15 Ag2 N5 O6 | P -1 | 7.4958; 10.0405; 12.7988 82.991; 83.259; 76.743 | 926.59 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N–I–N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519380 | CIF | C10 H12 Ag N3 O4 | I 1 2/a 1 | 5.7265; 14.7681; 14.6482 90; 96.59; 90 | 1230.61 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N–I–N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519381 | CIF | C22.5 H17 Ag Cl5 N3 O3 | P -1 | 7.2198; 13.3083; 14.6862 116.693; 90.96; 90.319 | 1260.4 | Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N‒I‒N halogen bond Chem. Sci., 2015, 6, 3746 |
| 1519382 | CIF | C59 H79 B Cl N6 O13 S6 | P -1 | 17.809; 18.594; 22.412 73.894; 83.175; 71.769 | 6768.1 | Rudolf, Marc; Trukhina, Olga; Perles, Josefina; Feng, Lai; Akasaka, Takeshi; Torres, Tomas; Guldi, Dirk M. Taming C60fullerene: tuning intramolecular photoinduced electron transfer process with subphthalocyanines Chem. Sci., 2015, 6, 4141 |
| 1519383 | CIF | C72 H116 Fe2 Mo2 N12 P4 | P -1 | 14.749; 15.266; 18.081 72.467; 83.794; 81.014 | 3826.2 | Kuriyama, Shogo; Arashiba, Kazuya; Nakajima, Kazunari; Tanaka, Hiromasa; Yoshizawa, Kazunari; Nishibayashi, Yoshiaki Nitrogen fixation catalyzed by ferrocene-substituted dinitrogen-bridged dimolybdenum‒dinitrogen complexes: unique behavior of ferrocene moiety as redox active site Chem. Sci., 2015, 6, 3940 |
| 1519384 | CIF | C72 H116 Mo2 N12 P4 Ru2 | P -1 | 14.7212; 15.3604; 18.0121 72.7582; 84.4816; 81.1096 | 3837.72 | Kuriyama, Shogo; Arashiba, Kazuya; Nakajima, Kazunari; Tanaka, Hiromasa; Yoshizawa, Kazunari; Nishibayashi, Yoshiaki Nitrogen fixation catalyzed by ferrocene-substituted dinitrogen-bridged dimolybdenum‒dinitrogen complexes: unique behavior of ferrocene moiety as redox active site Chem. Sci., 2015, 6, 3940 |
| 1519385 | CIF | C39 H65 Cl3 Fe Mo N P2 | C 1 c 1 | 21.9221; 15.852; 14.007 90; 121.631; 90 | 4144.4 | Kuriyama, Shogo; Arashiba, Kazuya; Nakajima, Kazunari; Tanaka, Hiromasa; Yoshizawa, Kazunari; Nishibayashi, Yoshiaki Nitrogen fixation catalyzed by ferrocene-substituted dinitrogen-bridged dimolybdenum‒dinitrogen complexes: unique behavior of ferrocene moiety as redox active site Chem. Sci., 2015, 6, 3940 |
| 1519386 | CIF | C39 H64 Cl5 Fe Mo N P2 | P -1 | 13.2456; 15.6143; 24.2272 90.538; 102.695; 112.964 | 4475.5 | Kuriyama, Shogo; Arashiba, Kazuya; Nakajima, Kazunari; Tanaka, Hiromasa; Yoshizawa, Kazunari; Nishibayashi, Yoshiaki Nitrogen fixation catalyzed by ferrocene-substituted dinitrogen-bridged dimolybdenum‒dinitrogen complexes: unique behavior of ferrocene moiety as redox active site Chem. Sci., 2015, 6, 3940 |
| 1519387 | CIF | C40 H57 Cl5 Fe Mo N P2 | C 1 c 1 | 18.9384; 19.521; 13.7984 90; 120.86; 90 | 4379 | Kuriyama, Shogo; Arashiba, Kazuya; Nakajima, Kazunari; Tanaka, Hiromasa; Yoshizawa, Kazunari; Nishibayashi, Yoshiaki Nitrogen fixation catalyzed by ferrocene-substituted dinitrogen-bridged dimolybdenum‒dinitrogen complexes: unique behavior of ferrocene moiety as redox active site Chem. Sci., 2015, 6, 3940 |
| 1519388 | CIF | C27 H25 N5 O2 | P 21 21 21 | 11.295; 12.39; 16.088 90; 90; 90 | 2251.4 | Li, Qi; Xia, Tingting; Yao, Licheng; Deng, Haiteng; Liao, Xuebin Enantioselective and diastereoselective azo-coupling/iminium-cyclizations: a unified strategy for the total syntheses of (−)-psychotriasine and (+)-pestalazine B Chem. Sci., 2015, 6, 3599 |
| 1519389 | CIF | C60 H70 N2 O4 | P -1 | 10.8676; 12.3446; 19.476 75.286; 86.422; 86.274 | 2518.9 | Yatham, Veera Reddy; Neudörfl, Jörg-M.; Schlörer, Nils E.; Berkessel, Albrecht Carbene catalyzed umpolung of α,β-enals: a reactivity study of diamino dienols vs. azolium enolates, and the characterization of advanced reaction intermediates Chem. Sci., 2015, 6, 3706 |
| 1519390 | CIF | C55 H72 N2 O6 | P 1 21/c 1 | 12.309; 37.444; 10.6821 90; 91.78; 90 | 4921 | Yatham, Veera Reddy; Neudörfl, Jörg-M.; Schlörer, Nils E.; Berkessel, Albrecht Carbene catalyzed umpolung of α,β-enals: a reactivity study of diamino dienols vs. azolium enolates, and the characterization of advanced reaction intermediates Chem. Sci., 2015, 6, 3706 |
| 1519391 | CIF | C18 H54 Cl N3 Si6 Th | R 3 c :H | 18.4298; 18.4298; 16.84 90; 90; 120 | 4953.5 | Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W. Thorium‒ligand multiple bonds via reductive deprotection of a trityl group Chem. Sci., 2015, 6, 3891 |
| 1519392 | CIF | C36 H82 Cl2 N3 Na O4.5 Si6 Th | R -3 :H | 18.404; 18.404; 29.626 90; 90; 120 | 8690 | Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W. Thorium‒ligand multiple bonds via reductive deprotection of a trityl group Chem. Sci., 2015, 6, 3891 |
| 1519393 | CIF | C18 H54 I N3 Si6 Th | R 3 c :H | 18.328; 18.328; 17.356 90; 90; 120 | 5049 | Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W. Thorium‒ligand multiple bonds via reductive deprotection of a trityl group Chem. Sci., 2015, 6, 3891 |
| 1519394 | CIF | C53 H73 N2 O2 Si4 Th | P -1 | 12.955; 13.0253; 16.867 85.654; 77.178; 79.336 | 2725.5 | Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W. Thorium–ligand multiple bonds via reductive deprotection of a trityl group Chem. Sci., 2015, 6, 3891 |
| 1519395 | CIF | C37 H69 N3 S Si6 Th | P -1 | 10.5938; 11.5867; 19.595 96.883; 91.006; 96.27 | 2372.5 | Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W. Thorium‒ligand multiple bonds via reductive deprotection of a trityl group Chem. Sci., 2015, 6, 3891 |
| 1519396 | CIF | C32 H83 K N3 O7.5 Si6 Th | P b c a | 20.457; 20.307; 25.358 90; 90; 90 | 10534 | Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W. Thorium‒ligand multiple bonds via reductive deprotection of a trityl group Chem. Sci., 2015, 6, 3891 |
| 1519397 | CIF | C30 H78 K N3 O6 S Si6 Th | P -1 | 12.7484; 18.891; 21.817 91.554; 105.863; 92.564 | 5044.8 | Smiles, Danil E.; Wu, Guang; Kaltsoyannis, Nikolas; Hayton, Trevor W. Thorium–ligand multiple bonds via reductive deprotection of a trityl group Chem. Sci., 2015, 6, 3891 |
| 1519398 | CIF | C8 H6 F4 O6 | P 1 21/c 1 | 8.5417; 8.0442; 7.4465 90; 99.017; 90 | 505.33 | Gong, Yongyang; Zhao, Lifang; Peng, Qian; Fan, Di; Yuan, Wang Zhang; Zhang, Yongming; Tang, Ben Zhong Crystallization-induced dual emission from metal- and heavy atom-free aromatic acids and esters Chem. Sci., 2015, 6, 4438 |
| 1519399 | CIF | C10 H6 F4 O4 | P 1 21/n 1 | 6.332; 4.701; 17.423 90; 95.605; 90 | 516.1 | Gong, Yongyang; Zhao, Lifang; Peng, Qian; Fan, Di; Yuan, Wang Zhang; Zhang, Yongming; Tang, Ben Zhong Crystallization-induced dual emission from metal- and heavy atom-free aromatic acids and esters Chem. Sci., 2015, 6, 4438 |
| 1519400 | CIF | C94 H93.62 Ga4 Gd2 N15 O31.31 | C 1 2/c 1 | 25.233; 22.054; 17.997 90; 99.09; 90 | 9889 | Chow, Chun Y.; Bolvin, Hélène; Campbell, Victoria E.; Guillot, Régis; Kampf, Jeff W.; Wernsdorfer, Wolfgang; Gendron, Frédéric; Autschbach, Jochen; Pecoraro, Vincent L.; Mallah, Talal Assessing the exchange coupling in binuclear lanthanide(iii) complexes and the slow relaxation of the magnetization in the antiferromagnetically coupled Dy2derivative Chem. Sci., 2015, 6, 4148 |
| 1519401 | CIF | C94 H93 Ga4 N15 O31 Tb2 | C 1 2/c 1 | 25.1697; 22.1217; 17.9895 90; 99.302; 90 | 9884.8 | Chow, Chun Y.; Bolvin, Hélène; Campbell, Victoria E.; Guillot, Régis; Kampf, Jeff W.; Wernsdorfer, Wolfgang; Gendron, Frédéric; Autschbach, Jochen; Pecoraro, Vincent L.; Mallah, Talal Assessing the exchange coupling in binuclear lanthanide(iii) complexes and the slow relaxation of the magnetization in the antiferromagnetically coupled Dy2derivative Chem. Sci., 2015, 6, 4148 |
| 1519402 | CIF | C94 H93 Dy2 Ga4 N15 O31 | C 1 2/c 1 | 25.1638; 22.1781; 18.0649 90; 99.353; 90 | 9947.7 | Chow, Chun Y.; Bolvin, Hélène; Campbell, Victoria E.; Guillot, Régis; Kampf, Jeff W.; Wernsdorfer, Wolfgang; Gendron, Frédéric; Autschbach, Jochen; Pecoraro, Vincent L.; Mallah, Talal Assessing the exchange coupling in binuclear lanthanide(iii) complexes and the slow relaxation of the magnetization in the antiferromagnetically coupled Dy2derivative Chem. Sci., 2015, 6, 4148 |
| 1519403 | CIF | C93 H91 Er2 Ga4 N15 O31 | C 1 2/c 1 | 25.1476; 22.138; 18.0285 90; 99.177; 90 | 9908.3 | Chow, Chun Y.; Bolvin, Hélène; Campbell, Victoria E.; Guillot, Régis; Kampf, Jeff W.; Wernsdorfer, Wolfgang; Gendron, Frédéric; Autschbach, Jochen; Pecoraro, Vincent L.; Mallah, Talal Assessing the exchange coupling in binuclear lanthanide(iii) complexes and the slow relaxation of the magnetization in the antiferromagnetically coupled Dy2derivative Chem. Sci., 2015, 6, 4148 |
| 1519404 | CIF | C94 H93 Ga4 N15 O31 Y2 | C 1 2/c 1 | 25.1053; 22.1794; 18.0733 90; 99.377; 90 | 9929.1 | Chow, Chun Y.; Bolvin, Hélène; Campbell, Victoria E.; Guillot, Régis; Kampf, Jeff W.; Wernsdorfer, Wolfgang; Gendron, Frédéric; Autschbach, Jochen; Pecoraro, Vincent L.; Mallah, Talal Assessing the exchange coupling in binuclear lanthanide(iii) complexes and the slow relaxation of the magnetization in the antiferromagnetically coupled Dy2derivative Chem. Sci., 2015, 6, 4148 |
| 1519405 | CIF | C26 H20 O3 | P 21 21 21 | 5.8732; 11.684; 28.383 90; 90; 90 | 1947.7 | Li, Guo-Tai; Gu, Qing; You, Shu-Li Enantioselective annulation of enals with 2-naphthols by triazolium salts derived froml-phenylalanine Chem. Sci., 2015, 6, 4273 |
| 1519406 | CIF | C35 H38 B F4 N3 O Si | P 31 2 1 | 11.541; 11.541; 52.812 90; 90; 120 | 6091.9 | Li, Guo-Tai; Gu, Qing; You, Shu-Li Enantioselective annulation of enals with 2-naphthols by triazolium salts derived froml-phenylalanine Chem. Sci., 2015, 6, 4273 |
| 1519407 | CIF | C154 H96 N14 O32 Ti7 | P 1 2/m 1 | 17.6073; 17.0188; 25.0871 90; 101.722; 90 | 7360.7 | Yuan, Shuai; Liu, Tian-Fu; Feng, Dawei; Tian, Jian; Wang, Kecheng; Qin, Junsheng; Zhang, Qiang; Chen, Ying-Pin; Bosch, Mathieu; Zou, Lanfang; Teat, Simon J.; Dalgarno, Scott J.; Zhou, Hong-Cai A single crystalline porphyrinic titanium metal‒organic framework Chem. Sci., 2015, 6, 3926 |
| 1519408 | CIF | C25 H21 Cl N5 O4 Pt | P -1 | 7.2307; 12.06; 14.471 74.425; 82.9797; 79.6363 | 1192.09 | Tsai, Johnson Lui-Lui; Zou, Taotao; Liu, Jia; Chen, Tianfeng; Chan, Anna On-Yee; Yang, Chen; Lok, Chun-Nam; Che, Chi-Ming Luminescent platinum(ii) complexes with self-assembly and anti-cancer properties: hydrogel, pH dependent emission color and sustained-release properties under physiological conditions Chem. Sci., 2015, 6, 3823 |
| 1519409 | CIF | C17 H17 Cl O3 | P 21 21 21 | 6.2836; 12.6214; 37.0026 90; 90; 90 | 2934.6 | Burns, Alan R.; Madec, Amaël G. E.; Low, Darryl W.; Roy, Iain D.; Lam, Hon Wai Enantioselective synthesis of bicyclo[3.n.1]alkanes by chiral phosphoric acid-catalyzed desymmetrizing Michael cyclizations Chem. Sci., 2015, 6, 3550 |
| 1519410 | CIF | C17 H18 O3 | P 1 21 1 | 12.1037; 6.87725; 16.6432 90; 92.6683; 90 | 1383.88 | Burns, Alan R.; Madec, Amaël G. E.; Low, Darryl W.; Roy, Iain D.; Lam, Hon Wai Enantioselective synthesis of bicyclo[3.n.1]alkanes by chiral phosphoric acid-catalyzed desymmetrizing Michael cyclizations Chem. Sci., 2015, 6, 3550 |
| 1519411 | CIF | C18 H19 Cl O3 | P 1 21 1 | 7.0438; 11.6921; 9.8846 90; 108.47; 90 | 772.13 | Burns, Alan R.; Madec, Amaël G. E.; Low, Darryl W.; Roy, Iain D.; Lam, Hon Wai Enantioselective synthesis of bicyclo[3.n.1]alkanes by chiral phosphoric acid-catalyzed desymmetrizing Michael cyclizations Chem. Sci., 2015, 6, 3550 |
| 1519412 | CIF | C18 H19 N O5 | P 21 21 21 | 6.71816; 13.19234; 17.888 90; 90; 90 | 1585.38 | Burns, Alan R.; Madec, Amaël G. E.; Low, Darryl W.; Roy, Iain D.; Lam, Hon Wai Enantioselective synthesis of bicyclo[3.n.1]alkanes by chiral phosphoric acid-catalyzed desymmetrizing Michael cyclizations Chem. Sci., 2015, 6, 3550 |
| 1519413 | CIF | C12 H9 Cl O3 | P 21 21 21 | 9.632; 9.726; 11.729 90; 90; 90 | 1098.8 | Yin, Qin; Wang, Shou-Guo; Liang, Xiao-Wei; Gao, De-Wei; Zheng, Jun; You, Shu-Li Organocatalytic asymmetric chlorinative dearomatization of naphthols Chem. Sci., 2015, 6, 4179 |
| 1519414 | CIF | C12 H8 Br Cl O3 | P 21 21 21 | 7.45; 7.796; 21.193 90; 90; 90 | 1230.9 | Yin, Qin; Wang, Shou-Guo; Liang, Xiao-Wei; Gao, De-Wei; Zheng, Jun; You, Shu-Li Organocatalytic asymmetric chlorinative dearomatization of naphthols Chem. Sci., 2015, 6, 4179 |
| 1519415 | CIF | C114 H86 O52 Y6 | P m -3 m | 19.3042; 19.3042; 19.3042 90; 90; 90 | 7193.8 | Luebke, Ryan; Belmabkhout, Youssef; Weseliński, Łukasz J.; Cairns, Amy J.; Alkordi, Mohamed; Norton, George; Wojtas, Łukasz; Adil, Karim; Eddaoudi, Mohamed Versatile rare earth hexanuclear clusters for the design and synthesis of highly-connectedftw-MOFs Chem. Sci., 2015, 6, 4095 |
| 1519416 | CIF | C138 H78 O35 Y6 | I m -3 | 40.048; 40.048; 40.048 90; 90; 90 | 64231 | Luebke, Ryan; Belmabkhout, Youssef; Weseliński, Łukasz J.; Cairns, Amy J.; Alkordi, Mohamed; Norton, George; Wojtas, Łukasz; Adil, Karim; Eddaoudi, Mohamed Versatile rare earth hexanuclear clusters for the design and synthesis of highly-connectedftw-MOFs Chem. Sci., 2015, 6, 4095 |
| 1519417 | CIF | C162 H78 O32 Y6 | I m -3 | 48.111; 48.111; 48.111 90; 90; 90 | 111361 | Luebke, Ryan; Belmabkhout, Youssef; Weseliński, Łukasz J.; Cairns, Amy J.; Alkordi, Mohamed; Norton, George; Wojtas, Łukasz; Adil, Karim; Eddaoudi, Mohamed Versatile rare earth hexanuclear clusters for the design and synthesis of highly-connectedftw-MOFs Chem. Sci., 2015, 6, 4095 |
| 1519418 | CIF | C17 H17 F S | P 21 21 21 | 7.9685; 11.0136; 16.1416 90; 90; 90 | 1416.6 | Thiehoff, C.; Holland, M. C.; Daniliuc, C.; Houk, K. N.; Gilmour, R. Can acyclic conformational control be achieved via a sulfur–fluorine gauche effect? Chem. Sci., 2015, 6, 3565 |
| 1519419 | CIF | C17 H17 F O S | P 21 21 21 | 9.4841; 9.9993; 14.7157 90; 90; 90 | 1395.55 | Thiehoff, C.; Holland, M. C.; Daniliuc, C.; Houk, K. N.; Gilmour, R. Can acyclic conformational control be achieved via a sulfur–fluorine gauche effect? Chem. Sci., 2015, 6, 3565 |
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