Crystallography Open Database
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Searching journal of publication like 'Journal of the Chemical Society, Dalton Transactions'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7008983 | CIF | C42 H71 N2 P5 Ru S4 | P -1 | 10.142; 12.57; 20.791 81.67; 89.89; 73.21 | 2508.5 | Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D. Ruthenium complexes with N(SPR2)2− (R = Ph or Pri) Journal of the Chemical Society, Dalton Transactions, 2000, 423 |
| 7008984 | CIF | C73 H61.5 N3.5 P6 Ru S6 | C 1 2/c 1 | 47.259; 11.459; 26.739 90; 97.98; 90 | 14340 | Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D. Ruthenium complexes with N(SPR2)2− (R = Ph or Pri) Journal of the Chemical Society, Dalton Transactions, 2000, 423 |
| 7008985 | CIF | C24 H56 N2 O P4 Ru S5 | P 1 21/n 1 | 13.92; 15.486; 18.123 90; 104.1; 90 | 3789 | Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D. Ruthenium complexes with N(SPR2)2− (R = Ph or Pri) Journal of the Chemical Society, Dalton Transactions, 2000, 423 |
| 7008986 | CIF | C67 H57 Cl2 N2 O2 P5 Ru S5 | P -1 | 13.736; 21.122; 13.521 106.91; 117.78; 88.29 | 3295 | Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D. Ruthenium complexes with N(SPR2)2− (R = Ph or Pri) Journal of the Chemical Society, Dalton Transactions, 2000, 423 |
| 7008987 | CIF | C30 H43 N O4 P3 Ru S3 | P 1 21/a 1 | 13.064; 17.607; 15.498 90; 106.29; 90 | 3421.7 | Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D. Ruthenium complexes with N(SPR2)2− (R = Ph or Pri) Journal of the Chemical Society, Dalton Transactions, 2000, 423 |
| 7008988 | CIF | C18 H13 F2 P | P 1 21/c 1 | 12.382; 9.993; 11.931 90; 99.45; 90 | 1456.2 | Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions, 2000, 161 |
| 7008989 | CIF | C18 H11 F4 P | P b c a | 8.2411; 14.043; 27.145 90; 90; 90 | 3141.5 | Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions, 2000, 161 |
| 7008990 | CIF | C18 H9 F6 P | P 1 21/c 1 | 9.548; 13.703; 13.222 90; 110.23; 90 | 1623.2 | Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions, 2000, 161 |
| 7008991 | CIF | C24 H28 Cl2 F2 P2 Pt | P 1 21/n 1 | 9.984; 15.583; 16.459 90; 102.05; 90 | 2504.3 | Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions, 2000, 161 |
| 7008992 | CIF | C24 H26 Cl2 F4 P2 Pt | P 1 21/c 1 | 13.152; 10.867; 19.251 90; 103.58; 90 | 2674 | Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions, 2000, 161 |
| 7008993 | CIF | C24 H24 Cl2 F6 P2 Pt | P 1 21/c 1 | 13.253; 10.866; 19.356 90; 103.19; 90 | 2713.9 | Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions, 2000, 161 |
| 7008994 | CIF | C37 H22 Cl F8 O P2 Rh | P b c a | 16.194; 12.255; 16.621 90; 90; 90 | 3299 | Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions, 2000, 161 |
| 7008995 | CIF | C37 H22 Cl F8 Ir O P2 | P 1 21/n 1 | 9.5237; 13.309; 13.145 90; 92.039; 90 | 1665.1 | Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions, 2000, 161 |
| 7008996 | CIF | C37 H18 Cl F12 Ir O P2 | P b c a | 16.159; 12.536; 16.644 90; 90; 90 | 3371.6 | Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions, 2000, 161 |
| 7008997 | CIF | C36 H22 Cl2 F8 P2 Pt | P b c a | 16.312; 12.303; 16.451 90; 90; 90 | 3301.5 | Corcoran, Christopher; Fawcett, John; Friedrichs, Steffi; Holloway, John H.; Hope, Eric G.; Russell, David R.; Saunders, Graham C.; Stuart, Alison M. Structural and electronic impact of fluorine in the ortho positions of triphenylphosphine and 1,2-bis(diphenylphosphino)ethane; a comparison of 2,6-difluorophenyl- with pentafluorophenyl-phosphines Journal of the Chemical Society, Dalton Transactions, 2000, 161 |
| 7008998 | CIF | C24 H42 N4 O2 Si2 W | P b c a | 16.299; 16.059; 22.341 90; 90; 90 | 5848 | Kay Lee, Hung; Wong, Yee-Lok; Zhou, Zhong-Yuan; Zhang, Ze-Ying; Ng, Dennis K. P.; Mak, Thomas C. W. Synthesis and structures of dioxo-Mo(VI) and -W(VI) amides Journal of the Chemical Society, Dalton Transactions, 2000, 539 |
| 7008999 | CIF | C24 H42 Mo N4 O2 Si2 | P b c a | 16.342; 16.007; 22.218 90; 90; 90 | 5811.9 | Kay Lee, Hung; Wong, Yee-Lok; Zhou, Zhong-Yuan; Zhang, Ze-Ying; Ng, Dennis K. P.; Mak, Thomas C. W. Synthesis and structures of dioxo-Mo(VI) and -W(VI) amides Journal of the Chemical Society, Dalton Transactions, 2000, 539 |
| 7009000 | CIF | C18 H30 N4 O2 Si2 W | P 1 21/c 1 | 13.965; 11.848; 14.239 90; 97.91; 90 | 2333.5 | Kay Lee, Hung; Wong, Yee-Lok; Zhou, Zhong-Yuan; Zhang, Ze-Ying; Ng, Dennis K. P.; Mak, Thomas C. W. Synthesis and structures of dioxo-Mo(VI) and -W(VI) amides Journal of the Chemical Society, Dalton Transactions, 2000, 539 |
| 7009001 | CIF | C18 H30 Mo N4 O2 Si2 | P 1 21/c 1 | 13.931; 11.888; 14.295 90; 97.38; 90 | 2347.8 | Kay Lee, Hung; Wong, Yee-Lok; Zhou, Zhong-Yuan; Zhang, Ze-Ying; Ng, Dennis K. P.; Mak, Thomas C. W. Synthesis and structures of dioxo-Mo(VI) and -W(VI) amides Journal of the Chemical Society, Dalton Transactions, 2000, 539 |
| 7009002 | CIF | C48 H66 F6 Mn2 N15 P | P -1 | 8.988; 10.924; 15.272 99.5; 106.81; 98.56 | 1384.7 | Youssef, Morsy Abu; Escuer, Albert; Goher, Mohamed A. S.; Mautner, Franz A.; Vicente, Ramon Structure and magnetic behaviour of [{Mn2(3-Et,4-Mepy)6(μ1,1-N3)2(μ1,3-N3)}n][PF6]n and [{Mn2(3-ampy)4(μ1,1-N3)2(μ1,3-N3)(N3)(H2O)· 4H2O}n], two alternating ferro‒antiferromagnetic one-dimensional compounds Journal of the Chemical Society, Dalton Transactions, 2000, 413 |
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