Structures by: Cativiela C.
Total: 72
Boc-(S,S)-c3diPhe-(R,R)-c3diPhe-NHiPr
C40H43N3O4
Organic letters (2006) 8, 26 6091-6094
a=23.721(3)Å b=23.721(3)Å c=12.930(3)Å
α=90.00° β=90.00° γ=120.00°
(2S,3S)-N-(tert-butylcarbonyl)-3-phenylprolyl-(S)-N'-methylphenylalaninamide
C26H33N3O3
Organic & biomolecular chemistry (2012) 10, 3 640-651
a=5.7243(3)Å b=18.0071(8)Å c=11.1680(5)Å
α=90.00° β=96.429(4)° γ=90.00°
(2S,3S)-N-(tert-butylcarbonyl)-3-phenylprolyl-(R)-N'-methylphenylalaninamide
C26H33N3O3
Organic & biomolecular chemistry (2012) 10, 3 640-651
a=5.7726(6)Å b=17.590(2)Å c=11.5824(14)Å
α=90.00° β=96.205(10)° γ=90.00°
(2S,3R)-N-(tert-butylcarbonyl)-3-phenylprolyl-(S)-N'-methylphenylalaninamide
C26H33N3O3
Organic & biomolecular chemistry (2012) 10, 3 640-651
a=9.5504(3)Å b=25.2883(7)Å c=10.0653(3)Å
α=90.00° β=103.733(3)° γ=90.00°
(2S,3R)-N-(tert-butylcarbonyl)-3-phenylprolyl-(R)-N'-methylphenylalaninamide
C26H33N3O3
Organic & biomolecular chemistry (2012) 10, 3 640-651
a=9.6700(3)Å b=12.4890(5)Å c=19.8078(7)Å
α=90.00° β=93.060(3)° γ=90.00°
(2S,3R)-N-(tert-butoxycarbonyl)-3-phenylprolyl-(R)-N'-methylphenylalaninamide
C26H33N3O4
Organic & biomolecular chemistry (2012) 10, 3 640-651
a=13.539(2)Å b=13.615(2)Å c=13.6874(17)Å
α=90.00° β=97.1390(12)° γ=90.00°
C30H29Cl4NO3PPd
C30H29Cl4NO3PPd
New J. Chem. (2001) 25, 2 344-352
a=16.795(3)Å b=12.090(3)Å c=17.268(2)Å
α=90.00° β=116.549(12)° γ=90.00°
C29H29ClNO7PPd
C29H29ClNO7PPd
New J. Chem. (2001) 25, 2 344-352
a=23.732(2)Å b=8.039(2)Å c=14.922(2)Å
α=90.00° β=90.00° γ=90.00°
C15H19NO3
C15H19NO3
New J. Chem. (2015) 39, 5 3310
a=9.7435(8)Å b=6.5523(4)Å c=11.9590(12)Å
α=90.00° β=105.802(10)° γ=90.00°
C9H14N2O3
C9H14N2O3
CrystEngComm (2010) 12, 10 3132
a=11.1273(18)Å b=6.5676(12)Å c=14.1016(19)Å
α=90.00° β=101.282(6)° γ=90.00°
C11H16N2O4
C11H16N2O4
CrystEngComm (2010) 12, 10 3132
a=11.6196(7)Å b=6.3329(4)Å c=15.4169(10)Å
α=90.00° β=92.831(5)° γ=90.00°
C12H20N2O2
C12H20N2O2
CrystEngComm (2010) 12, 10 3132
a=6.169(2)Å b=6.177(2)Å c=17.569(9)Å
α=84.46(4)° β=86.65(4)° γ=66.44(2)°
C9H12N2O4
C9H12N2O4
CrystEngComm (2010) 12, 10 3132
a=10.410(3)Å b=6.865(2)Å c=14.194(3)Å
α=90.00° β=105.170(10)° γ=90.00°
C40H28F6N2O12Pd2,2(CH2Cl2)
C40H28F6N2O12Pd2,2(CH2Cl2)
Chemical Communications (2009) 31 4681-4683
a=14.7400(3)Å b=16.7687(3)Å c=19.4056(4)Å
α=88.7425(17)° β=74.758(2)° γ=80.4262(18)°
C20H27IrNO2S,F6Sb
C20H27IrNO2S,F6Sb
Dalton transactions (Cambridge, England : 2003) (2017) 46, 3 962-976
a=8.6130(4)Å b=14.4059(6)Å c=19.2824(8)Å
α=90° β=90° γ=90°
C25H34ClNO4RhS,0.25(H2O)
C25H34ClNO4RhS,0.25(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14203-14215
a=24.5611(16)Å b=8.8388(6)Å c=24.6996(16)Å
α=90° β=93.7430(10)° γ=90°
C20H27NO2RhS,F6Sb,CH4O
C20H27NO2RhS,F6Sb,CH4O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14203-14215
a=9.0609(4)Å b=12.3624(5)Å c=22.9088(9)Å
α=90° β=90° γ=90°
C25H34NO4RhS
C25H34NO4RhS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14203-14215
a=17.4802(10)Å b=19.3568(11)Å c=7.4057(4)Å
α=90° β=90° γ=90°
C21H29NO2RhS,F6Sb
C21H29NO2RhS,F6Sb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14203-14215
a=12.326(3)Å b=11.038(3)Å c=19.034(5)Å
α=90° β=103.541(4)° γ=90°
C20H26NO4P
C20H26NO4P
Chemical Communications (2005)
a=11.172(4)Å b=11.172(4)Å c=13.401(7)Å
α=90.00° β=90.00° γ=120.00°
Methyl 1-Acetamido-t-4-methanesulfonyloxycyclohexane-r-1-carboxylate
C11H19NO6S
Journal of the Chemical Society, Perkin Transactions 1 (1999) 22 3375
a=5.9280(6)Å b=13.6710(15)Å c=18.592(2)Å
α=86.079(5)° β=80.870(6)° γ=77.481(5)°
Methyl 1-Acetamido-c-4-methanesulfonyloxycyclohexane-r-1-carboxylate
C11H19NO6S
Journal of the Chemical Society, Perkin Transactions 1 (1999) 22 3375
a=34.1540(10)Å b=8.5810(2)Å c=9.9840(3)Å
α=90.00° β=92.5110(16)° γ=90.00°
Z-L-(alphaMe)Val-(L-Ala)2-L-(alphaMe)Val-L-Ala-OMe methanol solvate
C30H47N5O8,CH4O
Journal of the Chemical Society, Perkin Transactions 2 (2000) 4 631
a=10.080(2)Å b=17.853(3)Å c=10.185(2)Å
α=90.00° β=107.8(1)° γ=90.00°
Tert-Butyl (7R)-7-[(4S)-2,2-dimethyl-[1,3]dioxolan-4-yl]-1,4-dioxa-8- azaspiro[4.5]decane-8-carboxylate
C17H29NO6
Acta Crystallographica Section E (2002) 58, 7 o750-o752
a=9.6410(10)Å b=9.9970(10)Å c=11.0420(10)Å
α=84.770(10)° β=69.720(10)° γ=69.590(10)°
Z-2-Phenyl-4-[(S)-2,2-dimethyl-1,3-dioxolan-4-ylmethylen]-5(4H)-oxazolone.
C15H15NO4
Acta Crystallographica Section C (1996) 52, 7 1810-1813
a=10.1560(10)Å b=10.751(2)Å c=13.007(2)Å
α=90° β=90° γ=90°
Methyl 2-Methoxycarbonylamino-3,3-diphenylpropionate
C18H19NO4
Acta Crystallographica Section C (1996) 52, 7 1789-1791
a=8.222(2)Å b=12.244(3)Å c=17.277(4)Å
α=90° β=99.000(10)° γ=90°
(1S,2R,3S,4R)-3-Benzamido-3-methoxycarbonylbicyclo[2.2.1]heptane-2- carboxylic acid.
C17H19NO5
Acta Crystallographica Section C (1997) 53, 5 626-628
a=21.329(5)Å b=9.268(5)Å c=8.262(5)Å
α=90.000(5)° β=106.160(5)° γ=90.000(5)°
Methyl (1R,2R)-1-cyano-2-[(S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropane- 1-carboxylate
C11H15NO4
Acta Crystallographica Section C (1996) 52, 12 3210-3213
a=22.370(3)Å b=5.6920(10)Å c=9.390(2)Å
α=90.00° β=90.00° γ=90.00°
Methyl (1S,2S)-1-cyano-2-[(S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropane- 1-carboxylate
C11H15NO4
Acta Crystallographica Section C (1996) 52, 12 3210-3213
a=5.9110(10)Å b=9.445(2)Å c=22.051(4)Å
α=90.00° β=90.00° γ=90.00°
(1R,2S)-2-Benzamido-2-methoxycarbonylcyclohexan-5-one-1-carboxylic acid
C16H17NO6
Acta Crystallographica Section C (1996) 52, 10 2641-2644
a=8.707(1)Å b=9.313(1)Å c=19.869(1)Å
α=90.00° β=90.00° γ=90.00°
Trans-1-cyano-2-phenylcyclopropanecarboxamide
C11H10N2O
Acta Crystallographica Section C (1995) 51, 12 2703-2705
a=9.292(2)Å b=10.139(2)Å c=10.095(2)Å
α=90.00° β=91.59(3)° γ=90.00°
(2R,3S)-3-benzamido-3-methoxycarbonylbicyclo[2.2.2]octane-2-carboxylic acid
C18H21NO5
Acta Crystallographica Section C (1996) 52, 9 2292-2294
a=8.248(3)Å b=9.593(3)Å c=10.943(3)Å
α=90.00° β=99.480(10)° γ=90.00°
(1S,6R,9S)-6-Benzamido-9-hydroxymethyl-8-oxabicyclo[4.3.0]non-3-en-7-one
C16H17NO4
Acta Crystallographica Section C (1996) 52, 6 1456-1458
a=6.8840(10)Å b=8.809(2)Å c=12.170(2)Å
α=90° β=91.99(3)° γ=90°
Tert-butyl N-(1-aminocarbonyl-1-isopropylbut-3-enyl)carbamate
C13H24N2O3
Acta Crystallographica Section C (1999) 55, 2 241-243
a=10.696(5)Å b=11.305(5)Å c=13.301(5)Å
α=90.000(5)° β=110.060(5)° γ=90.000(5)°
(1R,2R,3S,4S,5S,6S)-exo-3-[(S)-1,2-dibenzyloxyethyl]-exo-2-cyano-endo-6- hydroxy-exo-5-iodobicyclo[2.2.1]heptane-endo-2-carboxylic Acid Lactone.
C25H24INO4
Acta Crystallographica Section C (1999) 55, 6 1009-1012
a=6.4250(10)Å b=7.8950(10)Å c=21.883(2)Å
α=90.00° β=95.500(10)° γ=90.00°
Methyl (1S,2S,3R,4R)-2-benzamido-3-(1,2-dihydroxyethyl)bicyclo [2.2.1]heptane-2-carboxylate
C18H23NO5
Acta Crystallographica Section C (2000) 56, 5 587-591
a=9.323(5)Å b=18.038(5)Å c=10.968(5)Å
α=90° β=106.570(5)° γ=90°
Methyl (1R,2S,3R,4S)-2-benzamido-3-(1,2-dihydroxyethyl)bicyclo[2.2.1]heptane-2- carboxylate
C18H23NO5
Acta Crystallographica Section C (2000) 56, 5 587-591
a=7.187(5)Å b=11.720(5)Å c=20.258(5)Å
α=90° β=90° γ=90°
(1R,2R,3S,4S)-Bicyclo[2.2.1]-heptan-3-benzamido-3-carbomethoxy-2-carboxylic acid
C17H19NO5
Acta Crystallographica Section C Crystal Structure Communications (1996) 52, 5 1252
a=8.314(3)Å b=11.505(3)Å c=8.418(2)Å
α=90.° β=90.25(2)° γ=90.°
C34H26N2O4
C34H26N2O4
ACS Sustainable Chemistry & Engineering (2017) 5, 9 8370
a=7.5802(4)Å b=9.6279(6)Å c=10.5678(9)Å
α=69.460(7)° β=73.023(6)° γ=68.198(5)°
C38H36N2O7
C38H36N2O7
ACS Sustainable Chemistry & Engineering (2017) 5, 9 8370
a=11.2185(3)Å b=13.1576(4)Å c=13.4400(5)Å
α=111.204(3)° β=93.969(3)° γ=112.787(3)°
C38H34Cl4N2O8
C38H34Cl4N2O8
ACS Sustainable Chemistry & Engineering (2017) 5, 9 8370
a=13.9228(5)Å b=17.8301(6)Å c=16.4720(7)Å
α=90.00° β=111.643(5)° γ=90.00°
C18H15NO4
C18H15NO4
ACS Sustainable Chemistry & Engineering (2017) 5, 9 8370
a=12.4183(8)Å b=13.3678(5)Å c=8.9785(4)Å
α=90.00° β=93.613(4)° γ=90.00°
C15H20N2O2
C15H20N2O2
Journal of Organic Chemistry (2005) 70, 10102-10105
a=6.8550(10)Å b=10.4970(10)Å c=20.241(3)Å
α=90.00° β=90.00° γ=90.00°
C36H26N2O8Pd2
C36H26N2O8Pd2
Organometallics (2010) 29, 6 1428
a=14.642(3)Å b=10.676(2)Å c=20.021(4)Å
α=90.00° β=92.61(3)° γ=90.00°
C68H50Br2N2O4P2Pd2,CCl3
C68H50Br2N2O4P2Pd2,CCl3
Organometallics (2010) 29, 6 1428
a=27.885(17)Å b=16.233(2)Å c=19.01(3)Å
α=90.00° β=129.77(14)° γ=90.00°
C20H16ClN3O6Pd
C20H16ClN3O6Pd
Organometallics (2010) 29, 6 1428
a=7.8948(3)Å b=11.6296(5)Å c=22.1963(9)Å
α=90.00° β=90.00° γ=90.00°
C52H40INO2P2Pd
C52H40INO2P2Pd
Organometallics (2010) 29, 6 1428
a=10.7843(2)Å b=32.5694(6)Å c=12.1887(2)Å
α=90.00° β=95.104(2)° γ=90.00°
Z-S-Pro-(2S,3S)-2,3-methanophenylalanine-NHMe
C24H27N3O4
Journal of the American Chemical Society (1998) 120, 9452-9459
a=4.947(2)Å b=21.204(4)Å c=10.671(2)Å
α=90.00° β=99.33(3)° γ=90.00°
[Piv-S-Pro-(2R,3R)-2,3-methanophenylalanine-NHMe] dichloromethane solvate
C22H31Cl2N3O3
Journal of the American Chemical Society (1998) 120, 9452-9459
a=9.5420(10)Å b=9.918(2)Å c=26.268(6)Å
α=90.00° β=90.00° γ=90.00°
[Boc-S-Pro-(2R,3S)-2,3-methanophenylalanine-NHMe] dichloromethane solvate
C22H31Cl2N3O4
Journal of the American Chemical Society (1998) 120, 9452-9459
a=10.1270(10)Å b=13.033(3)Å c=19.130(3)Å
α=90.00° β=90.00° γ=90.00°
C18H20Cl2N2O4Pd2
C18H20Cl2N2O4Pd2
Inorganic Chemistry (2009) 48, 11963-11975
a=4.97020(10)Å b=15.6329(3)Å c=26.4781(5)Å
α=90.00° β=90.00° γ=90.00°
C27H40ClNO2Pd
C27H40ClNO2Pd
Inorganic Chemistry (2009) 48, 11963-11975
a=10.5851(3)Å b=15.0369(5)Å c=16.5503(4)Å
α=90.00° β=90.00° γ=90.00°
C9H11Br2NO2
C9H11Br2NO2
Inorganic Chemistry (2009) 48, 11963-11975
a=8.5630(2)Å b=22.0332(4)Å c=6.06870(10)Å
α=90.00° β=95.370(2)° γ=90.00°
C10H9NO3
C10H9NO3
Inorganic Chemistry (2009) 48, 11963-11975
a=5.9865(2)Å b=7.4403(4)Å c=10.3211(6)Å
α=95.711(5)° β=93.853(4)° γ=101.686(4)°
C21H30ClNO2Pd
C21H30ClNO2Pd
Inorganic Chemistry (2009) 48, 11963-11975
a=8.1909(2)Å b=12.6345(4)Å c=20.3294(6)Å
α=90.00° β=90.00° γ=90.00°
C33H38ClN3O10P2Pd
C33H38ClN3O10P2Pd
Inorganic Chemistry (2003) 42, 1006-1013
a=9.7196(10)Å b=18.6420(19)Å c=20.499(2)Å
α=90.00° β=90.00° γ=90.00°
C30H30AuN2O3PS
C30H30AuN2O3PS
Inorganic Chemistry (2013) 52, 6473-6480
a=12.9541(2)Å b=14.5853(3)Å c=15.0967(3)Å
α=90.00° β=90.00° γ=90.00°
C27H24AuN2O3PS
C27H24AuN2O3PS
Inorganic Chemistry (2013) 52, 6473-6480
a=8.6614(12)Å b=13.3979(19)Å c=23.497(3)Å
α=73.940(2)° β=86.356(3)° γ=76.467(3)°
C27H28ClNO14Pd,C3H6O
C27H28ClNO14Pd,C3H6O
Inorganic Chemistry (2009) 48, 11963-11975
a=8.9959(4)Å b=17.6807(6)Å c=21.2851(7)Å
α=90.00° β=90.00° γ=90.00°
C18H15NO4
C18H15NO4
Inorganic Chemistry (2011) 50, 8132-8143
a=8.8186(6)Å b=19.5015(11)Å c=9.1330(5)Å
α=90.00° β=110.067(7)° γ=90.00°
C40H32Cl2N2O12Pd2,CH2Cl2
C40H32Cl2N2O12Pd2,CH2Cl2
Inorganic Chemistry (2011) 50, 8132-8143
a=15.2929(6)Å b=17.3265(5)Å c=19.3711(6)Å
α=109.114(3)° β=98.252(3)° γ=114.692(3)°
C20H14F3NO6Pd,0.25(CH2Cl2)
C20H14F3NO6Pd,0.25(CH2Cl2)
Inorganic Chemistry (2011) 50, 8132-8143
a=15.5086(4)Å b=16.1894(6)Å c=19.0450(6)Å
α=106.424(3)° β=101.629(2)° γ=110.283(3)°
C34H39ClNOPRh1,F6Sb1
C34H39ClNOPRh1,F6Sb1
Organometallics (2002) 21, 23 5100
a=10.5421(9)Å b=14.1772(14)Å c=11.9537(13)Å
α=90.00° β=90.278(9)° γ=90.00°
C34H39ClNOPRh1,F6Sb1
C34H39ClNOPRh1,F6Sb1
Organometallics (2002) 21, 23 5100
a=10.7042(5)Å b=11.9454(7)Å c=27.896(2)Å
α=90.00° β=90.00° γ=90.00°
C32H35ClNOPRh1,F6Sb1
C32H35ClNOPRh1,F6Sb1
Organometallics (2002) 21, 23 5100
a=16.770(2)Å b=10.3402(14)Å c=19.6038(19)Å
α=90.00° β=99.276(9)° γ=90.00°
C32H35ClNOPRh1,BF41,0.25(C4H10O)
C32H35ClNOPRh1,BF41,0.25(C4H10O)
Organometallics (2002) 21, 23 5100
a=10.992(2)Å b=14.157(3)Å c=22.863(4)Å
α=90.00° β=90.00° γ=90.00°
C38H37ClNOPRh1,F6Sb1
C38H37ClNOPRh1,F6Sb1
Organometallics (2002) 21, 23 5100
a=11.8950(8)Å b=12.7601(8)Å c=23.865(2)Å
α=90.00° β=90.00° γ=90.00°
C32H35INOPRh1,F6Sb1
C32H35INOPRh1,F6Sb1
Organometallics (2002) 21, 23 5100
a=10.9800(11)Å b=14.3400(17)Å c=11.0300(15)Å
α=90.00° β=100.600(16)° γ=90.00°
C34H39ClIrNOP1,BF41
C34H39ClIrNOP1,BF41
Organometallics (2002) 21, 23 5100
a=11.7815(7)Å b=16.1335(10)Å c=17.2609(13)Å
α=90.00° β=90.00° γ=90.00°
C32H35ClIrNOP1,F6Sb1
C32H35ClIrNOP1,F6Sb1
Organometallics (2002) 21, 23 5100
a=10.6110(10)Å b=14.2880(10)Å c=11.0420(10)Å
α=90.00° β=101.129(4)° γ=90.00°
C35H41NO2PRh2,2(F6Sb1),C3H6O
C35H41NO2PRh2,2(F6Sb1),C3H6O
Organometallics (2002) 21, 23 5100
a=11.1225(13)Å b=15.7307(15)Å c=25.126(3)Å
α=90.00° β=90.00° γ=90.00°
C32H35ClIrNOP1,F6Sb1,0.5(CH2Cl2)
C32H35ClIrNOP1,F6Sb1,0.5(CH2Cl2)
Organometallics (2002) 21, 23 5100
a=8.8103(18)Å b=15.798(3)Å c=13.853(3)Å
α=90.00° β=91.39(3)° γ=90.00°