Structures by: Davies H. M.
Total: 62
C15H23NO2S
C15H23NO2S
Organic letters (2016) 18, 13 3118-3121
a=6.5067(4)Å b=10.2546(7)Å c=22.3875(14)Å
α=90° β=90° γ=90°
C15H16O2
C15H16O2
Chemical science (2018) 9, 22 5112-5118
a=8.6189(2)Å b=8.0477(2)Å c=8.68530(10)Å
α=90° β=101.240(2)° γ=90°
C17H20BrNO4
C17H20BrNO4
Organic letters (2017) 19, 19 5158-5161
a=6.3863(3)Å b=12.2125(6)Å c=12.3641(3)Å
α=100.937(3)° β=101.585(4)° γ=103.902(4)°
C15H14O5
C15H14O5
Organic letters (2017) 19, 18 4722-4725
a=9.82867(19)Å b=6.11703(12)Å c=11.6406(2)Å
α=90.00° β=100.4716(19)° γ=90.00°
C14H16O4
C14H16O4
Organic letters (2017) 19, 18 4722-4725
a=8.22602(16)Å b=15.4712(3)Å c=10.0483(2)Å
α=90° β=103.364(2)° γ=90°
C15H14O5
C15H14O5
Organic letters (2017) 19, 18 4722-4725
a=16.4819(2)Å b=5.77330(10)Å c=14.4387(2)Å
α=90° β=106.4900(10)° γ=90°
C23H27N3O4S2
C23H27N3O4S2
Organic letters (2017)
a=8.4373(3)Å b=6.1045(2)Å c=22.2510(8)Å
α=90° β=92.183(2)° γ=90°
4-methoxyphenyl 1,3-dihydro-2-benzofuran-1-ylacetate
C17H16O4
Chem. Sci. (2016) 7, 5 3142
a=7.47301(10)Å b=12.08020(15)Å c=15.6344(2)Å
α=90° β=90° γ=90°
C16H13BrO3
C16H13BrO3
Organic letters (2014) 16, 11 3036-3039
a=7.952(2)Å b=12.184(4)Å c=14.721(4)Å
α=90° β=92.596(4)° γ=90°
C11H11BrO3
C11H11BrO3
Organic letters (2014) 16, 11 3036-3039
a=12.060(2)Å b=12.066(2)Å c=14.641(3)Å
α=90° β=90° γ=90°
C10H9BrO3
C10H9BrO3
Organic letters (2014) 16, 11 3036-3039
a=6.2085(15)Å b=5.3383(12)Å c=15.239(4)Å
α=90.00° β=95.715(4)° γ=90.00°
C27H29Br2NO4
C27H29Br2NO4
Chemical science (Royal Society of Chemistry : 2010) (2013) 4, 7 2844-2850
a=6.4731(3)Å b=9.8670(4)Å c=41.1040(18)Å
α=90.00° β=90.00° γ=90.00°
C21H21BrO4
C21H21BrO4
Chemical science (Royal Society of Chemistry : 2010) (2013) 4, 7 2844-2850
a=6.0402(2)Å b=15.4144(4)Å c=20.7290(8)Å
α=90° β=90° γ=90°
C30H33Cl2IrN2O3,2(CH2Cl2)
C30H33Cl2IrN2O3,2(CH2Cl2)
Chemical Science (2013) 4, 6 2590
a=8.5561(12)Å b=28.710(4)Å c=29.726(4)Å
α=90.00° β=90.00° γ=90.00°
C17H22O3
C17H22O3
Chemical science (Royal Society of Chemistry : 2010) (2011) 2, 12 2378-2382
a=12.7496(10)Å b=10.6190(12)Å c=22.4445(18)Å
α=90.00° β=90.00° γ=90.00°
C17H21BrO3
C17H21BrO3
Chemical science (Royal Society of Chemistry : 2010) (2011) 2, 12 2378-2382
a=5.8343(3)Å b=7.4644(4)Å c=37.7001(18)Å
α=90.00° β=90.00° γ=90.00°
C18H24O4
C18H24O4
Chemical science (Royal Society of Chemistry : 2010) (2011) 2, 12 2378-2382
a=12.1533(3)Å b=35.1495(7)Å c=12.2922(3)Å
α=90.00° β=110.6840(10)° γ=90.00°
C21H28O3
C21H28O3
Organic letters (2015) 17, 4 794-797
a=6.0078(2)Å b=15.1366(5)Å c=20.0221(7)Å
α=90.00° β=90.00° γ=90.00°
C23H27F3O3
C23H27F3O3
Organic letters (2015) 17, 4 794-797
a=6.20970(10)Å b=14.9142(2)Å c=23.1930(3)Å
α=90° β=90° γ=90°
C27H34O3Si
C27H34O3Si
Organic letters (2014) 16, 18 4794-4797
a=6.02340(10)Å b=10.8338(3)Å c=37.8963(8)Å
α=90.00° β=90.00° γ=90.00°
C46H42O5
C46H42O5
Organic letters (2014) 16, 18 4794-4797
a=6.4278(8)Å b=20.659(3)Å c=26.404(3)Å
α=90° β=90° γ=90°
C24H24O4
C24H24O4
Organic letters (2013) 15, 2 310-313
a=9.2295(3)Å b=10.3951(4)Å c=11.3783(5)Å
α=86.591(2)° β=69.851(2)° γ=79.622(2)°
C23H16Br2F3NO
C23H16Br2F3NO
Organic letters (2007) 9, 14 2625-2628
a=13.5320(5)Å b=5.4471(2)Å c=15.2633(6)Å
α=90.00° β=113.2340(10)° γ=90.00°
C22H21ClO
C22H21ClO
Organic letters (2009) 11, 4 787-790
a=16.428(2)Å b=6.3139(8)Å c=18.813(2)Å
α=90.00° β=106.092(2)° γ=90.00°
C19H18O2
C19H18O2
Organic letters (2011) 13, 15 3984-3987
a=9.9829(3)Å b=7.6696(3)Å c=19.7014(6)Å
α=90.00° β=93.905(2)° γ=90.00°
C17H15BrO
C17H15BrO
Organic letters (2011) 13, 16 4284-4287
a=18.9697(9)Å b=6.1032(3)Å c=12.0780(6)Å
α=90.00° β=95.162(3)° γ=90.00°
C28H20O
C28H20O
Organic letters (2011) 13, 16 4316-4319
a=8.3369(2)Å b=10.0978(3)Å c=12.2085(3)Å
α=79.8140(10)° β=84.0220(10)° γ=74.0140(10)°
[C28H24O4],0.5[C6H14]
[C28H24O4],0.5[C6H14]
Organic letters (2011) 13, 16 4316-4319
a=11.1319(2)Å b=17.6950(2)Å c=13.8306(2)Å
α=90.00° β=113.7040(10)° γ=90.00°
C17H21NO2
C17H21NO2
Organic letters (2012) 14, 7 1934-1937
a=7.1902(3)Å b=11.3975(4)Å c=18.3499(6)Å
α=90.00° β=90.00° γ=90.00°
Catena-(mu2-O,O'-a,a'-azinobis(4-methoxy-phenyl acetic acid) dimethyl ester)) -tetrakis(mu2-trimethylacetate-O,O') di-rhodium(II,II))
[Rh2(O2CC(CH3)3)4(C20H20O6N2)]
Dalton Transactions (2003) 22 4221
a=9.4127(9)Å b=11.7589(11)Å c=12.0273(11)Å
α=61.582(2)° β=76.869(2)° γ=71.626(2)°
Catena-(mu2-(2,3-bis(4-methoxy-phenyl)-2-Butendioic acid-O,O'- dimethyl ester)-tetrakis(mu2-trifluoroacetato-O,O')- di-rhodium (II,II))
[Rh2(O2CCF3)4(OC(OCH3)CC6H4(OCH3))2]
Dalton Transactions (2003) 22 4221
a=10.064(3)Å b=20.754(6)Å c=8.544(2)Å
α=90.00° β=107.010(4)° γ=90.00°
C16H12BrN
C16H12BrN
Chemical communications (Cambridge, England) (2008) 10 1238-1240
a=17.7928(19)Å b=6.6811(7)Å c=10.9352(12)Å
α=90.00° β=100.069(3)° γ=90.00°
Q075
C13H12O3
Organic letters (2017) 19, 18 4722-4725
a=8.1779(2)Å b=8.8079(2)Å c=15.2085(3)Å
α=90° β=90° γ=90°
C22H20O
C22H20O
ACS Catalysis (2020) 6240-6247
a=11.20707(10)Å b=5.82419(4)Å c=12.84587(11)Å
α=90° β=104.9956(9)° γ=90°
C21H18
C21H18
ACS Catalysis (2020) 6240-6247
a=5.76988(7)Å b=11.91662(14)Å c=21.9056(2)Å
α=90° β=90° γ=90°
C120H104O10Rh2,C4H10O
C120H104O10Rh2,C4H10O
ACS Catalysis (2017) 8, 1 678
a=11.764(3)Å b=17.436(4)Å c=26.079(7)Å
α=90° β=91.389(6)° γ=90°
C92H76Cl4O10Rh2
C92H76Cl4O10Rh2
ACS Catalysis (2017) 8, 1 678
a=15.5416(5)Å b=22.2438(9)Å c=23.4880(12)Å
α=90° β=90° γ=90°
C63.36H86.72BiN4O16.84RhS4,1.12(C4H8O)
C63.36H86.72BiN4O16.84RhS4,1.12(C4H8O)
ACS Catalysis (2018) 8, 11 10676
a=22.2169(5)Å b=22.2169(5)Å c=10.9063(3)Å
α=90° β=90° γ=90°
C38H51BiO8PRh
C38H51BiO8PRh
ACS Catalysis (2018) 8, 11 10676
a=10.4797(4)Å b=13.5923(5)Å c=13.9879(6)Å
α=91.294(2)° β=92.227(3)° γ=91.361(2)°
C88H60Br4Cl4O8Rh2
C88H60Br4Cl4O8Rh2
Journal of the American Chemical Society (2018) 140, 38 12247-12255
a=20.4695(6)Å b=20.4695(6)Å c=19.2209(8)Å
α=90° β=90° γ=90°
(1S)-1-(5-bromo-2-chlorophenyl)-2,2-diphenylcyclopropanecarboxylic acid
C22H16BrClO2
Journal of the American Chemical Society (2018) 140, 38 12247-12255
a=8.91980(10)Å b=14.41860(10)Å c=29.7333(2)Å
α=90° β=90° γ=90°
C34H42F6O4
C34H42F6O4
Journal of the American Chemical Society (2018) 140, 38 12247-12255
a=25.1525(4)Å b=5.53398(4)Å c=27.2474(4)Å
α=90° β=117.4652(19)° γ=90°
C22H16BrClO2
C22H16BrClO2
Journal of the American Chemical Society (2018) 140, 38 12247-12255
a=10.2116(3)Å b=17.9533(5)Å c=10.9656(4)Å
α=90° β=110.432(4)° γ=90°
C90H65Br4Cl4NO9Rh2,C92H66Br4Cl4N2O8Rh2
C90H65Br4Cl4NO9Rh2,C92H66Br4Cl4N2O8Rh2
Journal of the American Chemical Society (2018) 140, 38 12247-12255
a=21.4690(3)Å b=17.1974(3)Å c=29.1637(4)Å
α=90° β=106.965(2)° γ=90°
[(3aS,7aS)-7a-tert-butyl-1-(methylsulfonyl)-3a,7a-dihydro-1H-indol-3-yl]
C21H22N2O4S
The Journal of organic chemistry (2018) 83, 15 7939-7949
a=10.6680(11)Å b=23.330(3)Å c=8.0236(9)Å
α=90° β=99.370(10)° γ=90°
C19H18N2O4S
C19H18N2O4S
The Journal of organic chemistry (2018) 83, 15 7939-7949
a=7.430(2)Å b=12.034(3)Å c=21.281(6)Å
α=85.531(6)° β=80.177(5)° γ=81.927(5)°
C18H16N2O4S
C18H16N2O4S
The Journal of organic chemistry (2018) 83, 15 7939-7949
a=5.6732(14)Å b=16.353(4)Å c=17.767(4)Å
α=90° β=90.125(4)° γ=90°
C18H16N2O4S
C18H16N2O4S
The Journal of organic chemistry (2018) 83, 15 7939-7949
a=13.970(2)Å b=32.970(5)Å c=7.0999(11)Å
α=90° β=90° γ=90°
C66H47Br8NO8Rh2,3(C7H8)
C66H47Br8NO8Rh2,3(C7H8)
The Journal of organic chemistry (2020)
a=16.2100(4)Å b=19.2876(4)Å c=25.6190(6)Å
α=90.0° β=90.0° γ=90.0°
C68H58N2O8Rh2
C68H58N2O8Rh2
The Journal of organic chemistry (2020)
a=9.8716(8)Å b=18.221(3)Å c=18.301(2)Å
α=90° β=91.066(10)° γ=90°
C64H52O8Rh2,2(C7H8)
C64H52O8Rh2,2(C7H8)
The Journal of organic chemistry (2020)
a=31.5424(7)Å b=8.3838(2)Å c=11.9960(3)Å
α=90° β=90° γ=90°
C68H58N2O8Rh2,2(C2H3N)
C68H58N2O8Rh2,2(C2H3N)
The Journal of organic chemistry (2020)
a=9.8960(2)Å b=21.1720(4)Å c=14.8082(3)Å
α=90° β=100.901(2)° γ=90°
C24H31BrO2
C24H31BrO2
Journal of the American Chemical Society (2014) 136, 27 9792-9796
a=5.7478(16)Å b=19.923(5)Å c=37.012(10)Å
α=90° β=90° γ=90°
C22H24BrCl3O2
C22H24BrCl3O2
Journal of the American Chemical Society (2014) 136, 27 9792-9796
a=11.0837(14)Å b=5.7610(7)Å c=18.212(2)Å
α=90° β=105.1848(16)° γ=90°
C19H22O5
C19H22O5
Journal of the American Chemical Society (2014) 141211134508005
a=6.6033(14)Å b=26.229(6)Å c=9.322(2)Å
α=90.00° β=95.630(3)° γ=90.00°
0.5(C13H16BrO3),0.5(C13H17BrO3)
0.5(C13H16BrO3),0.5(C13H17BrO3)
Journal of the American Chemical Society (2014) 141215145223006
a=5.460(2)Å b=19.858(7)Å c=25.535(10)Å
α=90° β=90° γ=90°
Bis[bis-(2,4,6-trifluorobenzoato-O,O')-penta(carbonyl)- diruthenium(I,I)]
[Ru2(O2CF3C6H2)2(CO)5]2
Organometallics (2008) 27, 8 1750
a=10.2883(5)Å b=15.4363(8)Å c=14.0317(7)Å
α=90.00° β=110.3400(10)° γ=90.00°
Bis[bis-(2,3,4-trifluorobenzoato-O,O')-penta(carbonyl)- diruthenium(I,I)]
[Ru2(O2CF3C6H2)2(CO)5]2
Organometallics (2008) 27, 8 1750
a=10.3336(5)Å b=11.8386(6)Å c=18.0531(10)Å
α=90.00° β=106.0420(10)° γ=90.00°
Bis[bis-(pentafluorobenzoato-O,O')-penta(carbonyl)- diruthenium(I,I)]
[Ru2(O2CC6F5)2(CO)5]2
Organometallics (2008) 27, 8 1750
a=9.6158(10)Å b=10.5643(11)Å c=11.7591(12)Å
α=112.8760(10)° β=95.196(2)° γ=91.192(2)°
Catena[bis(3,5-bis(trifluoromethyl)benzoato-O,O')- tetra(carbonyl)-diruthenium(I,I)]
[Ru2(O2C(CF3)2C6H3)2(CO)4]
Organometallics (2008) 27, 8 1750
a=9.6393(7)Å b=11.3055(8)Å c=14.1228(10)Å
α=72.1020(10)° β=73.8610(10)° γ=67.0040(10)°
Bis(trifluoroacetato-O,O')-tetra(carbonyl)- bis(water)-diruthenium(I,I)
[Ru2(O2CCF3)2(CO)4](H2O)2
Organometallics (2008) 27, 8 1750
a=12.6491(5)Å b=8.7326(3)Å c=13.6260(5)Å
α=90.00° β=99.2740(10)° γ=90.00°
Bis(3,5-bis(trifluoromethyl)benzoato-O,O')- penta(carbonyl)-(eta2-toluene)-diruthenium(I,I)
[Ru2(O2C(CF3)2C3H6)2(CO)5](CH3C6H5)
Organometallics (2008) 27, 8 1750
a=11.5905(7)Å b=11.9241(7)Å c=13.0024(8)Å
α=76.2630(10)° β=73.7270(10)° γ=77.8170(10)°