Structures by: Reiser O.
Total: 59
C23H38O5Si
C23H38O5Si
Organic letters (2013) 15, 13 3420-3423
a=8.16912(8)Å b=14.14950(13)Å c=20.6305(2)Å
α=90° β=90° γ=90°
C25H42O5Si
C25H42O5Si
Organic letters (2013) 15, 13 3420-3423
a=24.5119(12)Å b=11.5268(4)Å c=10.5087(5)Å
α=90° β=120.735(7)° γ=90°
C7H8O5
C7H8O5
Organic letters (2005) 7, 24 5353-5356
a=5.3100(6)Å b=10.8386(10)Å c=12.8074(12)Å
α=90° β=90° γ=90°
C20H20O5
C20H20O5
Organic letters (2005) 7, 24 5353-5356
a=5.7104(5)Å b=14.5249(16)Å c=20.567(2)Å
α=90° β=90° γ=90°
C13H11O5,C8H11ClN
C13H11O5,C8H11ClN
Organic letters (2005) 7, 24 5353-5356
a=11.9029(13)Å b=6.4499(4)Å c=13.0137(14)Å
α=90° β=99.747(13)° γ=90°
C15H15BrO3S
C15H15BrO3S
Organic letters (2016) 18, 9 2106-2109
a=5.92604(15)Å b=12.2676(3)Å c=9.9444(2)Å
α=90° β=103.755(2)° γ=90°
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°
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°
C21H33NO6
C21H33NO6
Organic letters (2017) 19, 10 2754-2757
a=5.7733(2)Å b=9.1531(4)Å c=41.7797(19)Å
α=90.0° β=91.716(4)° γ=90.0°
C15H27NO4
C15H27NO4
Organic letters (2017) 19, 10 2754-2757
a=6.02696(12)Å b=8.52370(17)Å c=15.8573(3)Å
α=90.0° β=90.0° γ=90.0°
C30H27NO
C30H27NO
Organic letters (2012) 14, 3 672-675
a=12.70110(15)Å b=5.87973(7)Å c=29.5998(4)Å
α=90° β=91.6291(11)° γ=90°
C30H28N2
C30H28N2
Organic letters (2012) 14, 3 672-675
a=7.5553(7)Å b=10.2402(8)Å c=14.3883(15)Å
α=94.865(8)° β=90.429(8)° γ=101.756(7)°
C24H19NO
C24H19NO
Organic letters (2012) 14, 3 672-675
a=9.1545(5)Å b=21.6152(10)Å c=8.6185(3)Å
α=90° β=98.632(4)° γ=90°
?
C22H30Cl2CuN6O2
Organic letters (2006) 8, 26 6099-6102
a=9.8623(7)Å b=10.1661(8)Å c=24.4608(17)Å
α=90° β=90° γ=90°
?
C50H69Cu2N15O5,3(C2H3N),4(ClO4)
Organic letters (2006) 8, 26 6099-6102
a=12.0986(18)Å b=12.7138(18)Å c=13.3209(17)Å
α=77.309(16)° β=81.440(16)° γ=74.732(17)°
C16H22O5
C16H22O5
Organic & biomolecular chemistry (2011) 9, 7 2543-2547
a=6.7923(7)Å b=11.6086(14)Å c=20.037(3)Å
α=90° β=90° γ=90°
C16H22O4
C16H22O4
Organic & biomolecular chemistry (2011) 9, 7 2543-2547
a=6.9797(7)Å b=11.9507(9)Å c=17.3512(12)Å
α=90° β=90° γ=90°
C16H22O4
C16H22O4
Organic & biomolecular chemistry (2011) 9, 7 2543-2547
a=17.9518(3)Å b=8.62335(15)Å c=9.25071(15)Å
α=90° β=96.1609(15)° γ=90°
C15H20O4
C15H20O4
Organic & biomolecular chemistry (2011) 9, 7 2543-2547
a=5.6695(5)Å b=13.7791(13)Å c=18.0400(17)Å
α=90° β=95.532(11)° γ=90°
C14H18O3
C14H18O3
Organic & biomolecular chemistry (2011) 9, 7 2543-2547
a=6.2097(7)Å b=13.1829(14)Å c=15.2549(18)Å
α=90° β=90.202(14)° γ=90°
C13H16O4
C13H16O4
Organic & biomolecular chemistry (2011) 9, 9 3146-3150
a=5.9224(2)Å b=11.4859(4)Å c=17.6998(5)Å
α=90° β=90° γ=90°
C13H20O7
C13H20O7
Organic & biomolecular chemistry (2011) 9, 9 3146-3150
a=7.8226(2)Å b=10.0497(2)Å c=9.1628(2)Å
α=90° β=102.925(2)° γ=90°
5-(Tert-butyldimethylsilyloxy)-6-methoxy-1-phenyl-3, 3a, 4, 8b- tetrahydro-1H- indeno [1, 2-c] isoxazole
C23H31NO3Si
Organic & biomolecular chemistry (2014) 12, 16 2552-2558
a=12.368(12)Å b=13.474(14)Å c=13.097(13)Å
α=90.00° β=102.866(17)° γ=90.00°
C30H24O2
C30H24O2
Chem. Commun. (2017)
a=10.8157(1)Å b=9.5942(1)Å c=21.1289(2)Å
α=90° β=91.349(1)° γ=90°
C40H58Cl6FeN4O6P2Sn2
C40H58Cl6FeN4O6P2Sn2
Chemical Communications (2010) 46, 25 4475-4477
a=11.1616(18)Å b=21.663(5)Å c=11.9040(16)Å
α=90° β=101.547(17)° γ=90°
Methyl (2S*,3R*)-3-(2-ethoxy-2-oxoethyl)-2-(o-tolyl)indoline-1-carboxylate
C21H23NO4
Green Chem. (2017) 19, 7 1721
a=10.2857(2)Å b=22.5658(4)Å c=7.71479(14)Å
α=90° β=97.8249(18)° γ=90°
?
C16H15BrN2O4Pd
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8800-8806
a=7.5601(8)Å b=9.3101(6)Å c=24.686(3)Å
α=90° β=90.828(12)° γ=90°
?
C16H13BrN2O5Pd
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8800-8806
a=9.6564(11)Å b=10.0610(12)Å c=10.5897(12)Å
α=107.986(13)° β=112.136(12)° γ=100.062(13)°
?
C16H15BrN2O4Pt
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8800-8806
a=33.697(4)Å b=5.2354(4)Å c=19.994(2)Å
α=90° β=96.702(14)° γ=90°
?
C16H13BrN2O5Pt
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 8800-8806
a=9.6961(10)Å b=10.0725(10)Å c=10.4364(10)Å
α=107.818(11)° β=111.729(11)° γ=99.999(12)°
C17H18O6
C17H18O6
Chem. Commun. (2012) 48, 3457
a=9.9890(2)Å b=6.47394(13)Å c=12.1110(3)Å
α=90° β=99.014(2)° γ=90°
C8H11ClN,C7H7O5
C8H11ClN,C7H7O5
Chem. Commun. (2012) 48, 3457
a=6.6331(4)Å b=15.380(1)Å c=15.6364(10)Å
α=90° β=90° γ=90°
C7H8O5
C7H8O5
Chem. Commun. (2012) 48, 3457
a=5.39904(17)Å b=14.8577(4)Å c=8.6593(3)Å
α=90° β=103.704(3)° γ=90°
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°
C15H23NO4
C15H23NO4
Organic letters (2017) 19, 10 2754-2757
a=9.4639(3)Å b=6.1799(2)Å c=13.1692(5)Å
α=90° β=90.131(4)° γ=90°
(Λ)-[(R,R)-2,6-Bis-(2-phenyl-4,5-dihydro-oxazol-4-ylmethoxymethyl)- pyridine]zinc(II) trifluoromethanesulfonate dichloromethane solvate
C27H27N3O4Zn,2CF3O3S,CH2Cl2
Acta Crystallographica Section E (2006) 62, 7 m1517-m1518
a=8.7347(6)Å b=15.2145(10)Å c=26.9055(19)Å
α=90° β=90° γ=90°
2(C20H13Cl2N2O3PPd),2(CHCl3)
2(C20H13Cl2N2O3PPd),2(CHCl3)
ACS Catalysis (2015) 5, 9 5186
a=10.5194(5)Å b=11.3050(6)Å c=12.8486(6)Å
α=64.026(5)° β=86.154(4)° γ=63.035(5)°
C46H33CuN4O3P,CH2Cl2,BF4
C46H33CuN4O3P,CH2Cl2,BF4
ACS Catalysis (2015) 5, 9 5186
a=30.0446(6)Å b=11.56203(18)Å c=24.6258(4)Å
α=90° β=90° γ=90°
C34H25CuN4O3P,BF4
C34H25CuN4O3P,BF4
ACS Catalysis (2015) 5, 9 5186
a=12.5021(3)Å b=13.6073(3)Å c=19.1227(4)Å
α=90° β=108.373(2)° γ=90°
C13H12O4
C13H12O4
The Journal of organic chemistry (2016) 81, 21 10357-10365
a=6.4205(3)Å b=11.7811(6)Å c=14.1339(6)Å
α=90° β=90° γ=90°
C17H16O3
C17H16O3
The Journal of organic chemistry (2016) 81, 21 10357-10365
a=9.9767(2)Å b=11.8794(2)Å c=11.9166(3)Å
α=90° β=110.522(3)° γ=90°
C17H16O2
C17H16O2
The Journal of organic chemistry (2016) 81, 21 10357-10365
a=11.2968(4)Å b=10.0528(3)Å c=11.7838(4)Å
α=90° β=106.701(4)° γ=90°
C14H11NO6
C14H11NO6
The Journal of organic chemistry (2016) 81, 21 10357-10365
a=4.25027(12)Å b=29.6140(5)Å c=10.3858(2)Å
α=90° β=100.939(3)° γ=90°
C16H23NO4
C16H23NO4
The Journal of organic chemistry (2018) 83, 19 12192-12206
a=13.7745(2)Å b=9.69517(16)Å c=23.1634(4)Å
α=90° β=90° γ=90°
C18H17F3O3S
C18H17F3O3S
The Journal of organic chemistry (2016) 81, 16 7139-7147
a=9.15161(18)Å b=9.9023(2)Å c=18.6303(4)Å
α=90° β=96.675(2)° γ=90°
C21H20N2O5
C21H20N2O5
Journal of Organic Chemistry (2009) 74, 8433-8436
a=6.5176(2)Å b=11.6690(5)Å c=23.9190(9)Å
α=90° β=90° γ=90°
C13H9NO3
C13H9NO3
Journal of Organic Chemistry (2013) 78, 4202-4206
a=8.3790(1)Å b=9.7970(1)Å c=12.8620(2)Å
α=90° β=90° γ=90°
?
C27H27Br4Cd2N3O4
Journal of the American Chemical Society (2004) 126, 11426-11427
a=9.0518(7)Å b=12.5611(7)Å c=29.0084(15)Å
α=90° β=90° γ=90°
?
C27H27Cd2Cl4N3O4
Journal of the American Chemical Society (2004) 126, 11426-11427
a=8.6650(9)Å b=12.2190(8)Å c=29.130(3)Å
α=90° β=95.297(12)° γ=90°
C27H31MgN3O6,2(ClO4),(H2O)
C27H31MgN3O6,2(ClO4),(H2O)
Inorganic Chemistry (2005) 44, 4630-4636
a=8.6129(8)Å b=19.3622(11)Å c=20.792(2)Å
α=90° β=96.846(11)° γ=90°
?
C28H27Cd2I4N3O5,CO
Inorganic Chemistry (2005) 44, 4630-4636
a=12.1883(13)Å b=13.5960(10)Å c=12.9392(13)Å
α=90° β=115.881(11)° γ=90°
?
C27H27CdN3O6,2(ClO4)
Inorganic Chemistry (2005) 44, 4630-4636
a=8.6140(13)Å b=19.322(2)Å c=10.8199(19)Å
α=90° β=107.088(19)° γ=90°
?
C27H31FeN3O6,C4H8O,2(ClO4)
Inorganic Chemistry (2005) 44, 4630-4636
a=8.2616(7)Å b=14.0004(10)Å c=30.790(2)Å
α=90° β=90° γ=90°
C28H47Cl2N4O3PPd,C4H10O
C28H47Cl2N4O3PPd,C4H10O
Organometallics (2015) 34, 18 4515
a=13.9031(3)Å b=16.1632(4)Å c=16.5945(4)Å
α=90° β=90° γ=90°
C32H52Cl2N3O3PPd
C32H52Cl2N3O3PPd
Organometallics (2015) 34, 18 4515
a=9.56244(16)Å b=17.2200(3)Å c=10.7458(2)Å
α=90° β=95.6935(15)° γ=90°
C24H38Cl2N3O3PPd
C24H38Cl2N3O3PPd
Organometallics (2015) 34, 18 4515
a=12.91450(9)Å b=18.83710(10)Å c=24.40150(13)Å
α=90° β=90° γ=90°
Chloro-methyl-(2,2-bis[(4S)-(4,5-dihydro)-4-(1-methylethyl)--1,3- oxazol-2yl]propane,N,N')-palladium(II)
C16H29ClN2O2Pd
Organometallics (2006) 25, 17 4065
a=9.197(3)Å b=9.923(4)Å c=20.785(4)Å
α=90.00° β=90.00° γ=90.00°
Chloro-methyl-bis[(4S)-(4,5-dihydro)-4-(1-methylethyl)- -1,3-oxazol-2yl,N,N']methylamine-palladium(II)
C14H26ClN3O2Pd
Organometallics (2006) 25, 17 4065
a=9.944(3)Å b=11.180(3)Å c=16.186(5)Å
α=90.00° β=90.00° γ=90.00°