Structures by: Gonnade R. G.
Total: 375
C15H18ClN3OPd
C15H18ClN3OPd
New J. Chem. (2017) 41, 9 3543
a=14.7945(6)Å b=13.1480(5)Å c=16.0956(7)Å
α=90° β=102.202(2)° γ=90°
C54H60N6,1.5(CH3CN)
C54H60N6,1.5(CH3CN)
New J. Chem. (2017)
a=16.593(2)Å b=17.657(2)Å c=17.872(3)Å
α=102.170(5)° β=92.478(7)° γ=98.250(4)°
C40H44N4
C40H44N4
New J. Chem. (2017)
a=8.8258(2)Å b=6.0141(2)Å c=30.3167(8)Å
α=90° β=96.3860(10)° γ=90°
C78H78N8,2(CHCl3)
C78H78N8,2(CHCl3)
New J. Chem. (2017)
a=24.2039(9)Å b=14.9856(6)Å c=19.4818(8)Å
α=90° β=98.2140(10)° γ=90°
C90H84N6
C90H84N6
New J. Chem. (2017)
a=9.9660(5)Å b=20.4442(12)Å c=21.3571(12)Å
α=109.652(3)° β=100.622(3)° γ=98.052(3)°
C22H16O2
C22H16O2
New Journal of Chemistry (2014) 38, 1 277
a=7.5080(4)Å b=9.0339(7)Å c=12.3483(7)Å
α=82.421(5)° β=87.073(4)° γ=65.899(6)°
C16H28N2O5
C16H28N2O5
RSC Adv. (2014) 4, 107 62281
a=5.0614(19)Å b=17.562(6)Å c=19.408(8)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis (Cyclopropylmethyl) Methane
C17H28
Chemical Communications (2002) 6 614
a=8.8129(7)Å b=10.3361(8)Å c=16.6850(13)Å
α=90.00° β=100.8580(10)° γ=90.00°
C21H19BrO4
C21H19BrO4
Chem.Commun. (2014) 50, 14539
a=11.7082(7)Å b=11.7082(7)Å c=11.9217(8)Å
α=90.00° β=90.00° γ=120.00°
C20H22O8
C20H22O8
Chem.Commun. (2014) 50, 14539
a=20.4540(10)Å b=7.1698(3)Å c=15.6356(8)Å
α=90.00° β=121.607(6)° γ=90.00°
C23H18N2O4
C23H18N2O4
Chem.Commun. (2015) 51, 9559
a=10.8247(5)Å b=12.1491(5)Å c=14.0090(6)Å
α=90.00° β=96.356(2)° γ=90.00°
C23H19NO3,CHCl3
C23H19NO3,CHCl3
Chem.Commun. (2015) 51, 9559
a=15.3285(8)Å b=11.4221(6)Å c=12.7961(6)Å
α=90.00° β=95.471(2)° γ=90.00°
AL_116_R
C43H48N3O1,Cl0.500.5(NO3)
Chem.Commun. (2015) 51, 13690
a=13.2188(9)Å b=16.6509(10)Å c=19.8200(12)Å
α=68.920(4)° β=86.793(4)° γ=67.534(4)°
ABB_AL_128
C36H36N2O2
Chem.Commun. (2015) 51, 13690
a=22.1106(11)Å b=8.5517(4)Å c=15.1278(7)Å
α=90.00° β=93.349(3)° γ=90.00°
ABB_65
C42H46N2O2
Chem.Commun. (2015) 51, 13690
a=11.2948(7)Å b=16.3779(10)Å c=19.5856(12)Å
α=90.00° β=103.789(3)° γ=90.00°
ABB_AL_125
C43H51BCl2F4N2O
Chem.Commun. (2015) 51, 13690
a=12.1048(2)Å b=16.0393(3)Å c=21.3761(4)Å
α=90.00° β=90.00° γ=90.00°
ABB_AL_81
C36H34N2O2
Chem.Commun. (2015) 51, 13690
a=15.3406(3)Å b=16.1078(3)Å c=22.8598(5)Å
α=90.00° β=90.00° γ=90.00°
ER_F
C29H25BF2N2O2
Chem.Commun. (2015) 51, 16932
a=10.4699(7)Å b=10.9521(7)Å c=12.2593(7)Å
α=108.143(3)° β=95.509(4)° γ=106.047(4)°
C31H24ClOP
C31H24ClOP
Chem.Commun. (2014) 50, 11389
a=10.1588(6)Å b=13.9351(8)Å c=18.4004(10)Å
α=78.641(3)° β=75.556(3)° γ=73.465(3)°
C31H25AsClO1,SO3CF3
C31H25AsClO1,SO3CF3
Chem.Commun. (2014) 50, 11389
a=9.6419(2)Å b=14.7407(4)Å c=20.9802(5)Å
α=90.00° β=91.8490(10)° γ=90.00°
C31H23Cl2O1.25P
C31H23Cl2O1.25P
Chem.Commun. (2014) 50, 11389
a=14.2166(10)Å b=28.5677(19)Å c=12.5338(8)Å
α=90.00° β=97.179(3)° γ=90.00°
C13H18O2S2
C13H18O2S2
Chem.Commun. (2015) 51, 13941
a=6.6349(2)Å b=8.9609(3)Å c=21.6859(6)Å
α=90.00° β=90.00° γ=90.00°
C14H20O2S2
C14H20O2S2
Chem.Commun. (2015) 51, 13941
a=10.1194(14)Å b=11.6313(16)Å c=12.1672(17)Å
α=90.00° β=90.00° γ=90.00°
C29H25BN2
C29H25BN2
Chem.Commun. (2015) 51, 16115
a=17.3899(3)Å b=10.3122(2)Å c=26.5129(5)Å
α=90.00° β=108.4870(10)° γ=90.00°
C27H20BN
C27H20BN
Chem.Commun. (2015) 51, 16115
a=8.8980(4)Å b=7.0675(3)Å c=30.3620(14)Å
α=90.00° β=98.000(3)° γ=90.00°
C29H23BN2
C29H23BN2
Chem.Commun. (2015) 51, 16115
a=9.3145(5)Å b=9.7778(6)Å c=12.5665(7)Å
α=83.550(3)° β=84.896(3)° γ=76.744(3)°
C25H20BN
C25H20BN
Chem.Commun. (2015) 51, 16115
a=13.9351(7)Å b=9.0239(5)Å c=14.1194(8)Å
α=90.00° β=92.128(3)° γ=90.00°
C21H25BN2
C21H25BN2
Chem.Commun. (2015) 51, 16115
a=7.9636(2)Å b=8.8054(2)Å c=14.8492(5)Å
α=106.476(2)° β=90.570(2)° γ=116.512(2)°
Hexa-O-benzoyl-myo-inositol
C48H36O12
Chemical Communications (2004) 22 2530-2531
a=13.9840(7)Å b=13.9840(7)Å c=36.504(3)Å
α=90.00° β=90.00° γ=120.00°
Hexa-O-benzoyl-myo-inositol
C48H36O12
Chemical Communications (2004) 22 2530-2531
a=11.931(3)Å b=14.463(4)Å c=14.722(4)Å
α=64.109(4)° β=71.642(5)° γ=67.851(6)°
Hexa-O-benzoyl-myo-inositol
C48H36O12,1.75(CH2Cl2),0.25(H2O)
Chemical Communications (2004) 22 2530-2531
a=13.961(2)Å b=14.214(2)Å c=15.134(2)Å
α=104.827(2)° β=101.516(2)° γ=117.970(2)°
Myo-inositol
C48.5H39BrO13S
Chemical Communications (2001) 10 881
a=26.9267(17)Å b=11.7160(8)Å c=30.874(2)Å
α=90.00° β=105.9980(10)° γ=90.00°
Myo-inositol
C48.25H38.50Cl0.50O13S
Chemical Communications (2001) 10 881
a=26.771(4)Å b=11.608(3)Å c=30.783(6)Å
α=90.00° β=105.176(6)° γ=90.00°
C23H19ClN2O
C23H19ClN2O
Chemical communications (Cambridge, England) (2016) 52, 58 9044-9047
a=11.925(6)Å b=23.667(12)Å c=7.039(4)Å
α=90° β=99.498(6)° γ=90°
C23H19ClN2O
C23H19ClN2O
Chemical communications (Cambridge, England) (2016) 52, 58 9044-9047
a=9.859(2)Å b=9.973(2)Å c=11.943(3)Å
α=103.759(14)° β=101.793(14)° γ=114.317(12)°
C14H10N4O2
C14H10N4O2
CrystEngComm (2009) 11, 1 143
a=5.757(2)Å b=7.198(3)Å c=14.862(6)Å
α=101.081(6)° β=99.217(6)° γ=90.859(6)°
C14H9BrN4O2
C14H9BrN4O2
CrystEngComm (2009) 11, 1 143
a=8.667(3)Å b=5.2323(18)Å c=30.304(11)Å
α=90.00° β=96.248(6)° γ=90.00°
C14H9BrN4O2
C14H9BrN4O2
CrystEngComm (2009) 11, 1 143
a=29.52(2)Å b=7.057(5)Å c=13.022(9)Å
α=90.00° β=97.405(12)° γ=90.00°
C14H9BrN4O2
C14H9BrN4O2
CrystEngComm (2009) 11, 1 143
a=7.5222(8)Å b=14.1697(15)Å c=13.0479(14)Å
α=90.00° β=90.391(2)° γ=90.00°
C14H10N4O2
C14H10N4O2
CrystEngComm (2009) 11, 1 143
a=12.180(4)Å b=7.501(3)Å c=14.277(5)Å
α=90.00° β=100.286(7)° γ=90.00°
C14H9BrN4O2
C14H9BrN4O2
CrystEngComm (2009) 11, 1 143
a=12.388(13)Å b=8.051(9)Å c=14.256(15)Å
α=90.00° β=103.305(18)° γ=90.00°
C14H9BrN4O2
C14H9BrN4O2
CrystEngComm (2009) 11, 1 143
a=9.2835(11)Å b=7.2943(9)Å c=20.794(2)Å
α=90.00° β=97.444(2)° γ=90.00°
C14H9BrN4O2
C14H9BrN4O2
CrystEngComm (2009) 11, 1 143
a=5.4468(9)Å b=20.778(3)Å c=12.482(2)Å
α=90.00° β=102.427(3)° γ=90.00°
C14H10N4O2
C14H10N4O2
CrystEngComm (2009) 11, 1 143
a=8.502(3)Å b=5.3559(18)Å c=27.363(9)Å
α=90.00° β=95.564(6)° γ=90.00°
C14H9BrN4O2
C14H9BrN4O2
CrystEngComm (2009) 11, 1 143
a=7.228(7)Å b=13.308(13)Å c=14.521(15)Å
α=90.00° β=93.675(19)° γ=90.00°
C14H9BrN4O2
C14H9BrN4O2
CrystEngComm (2009) 11, 1 143
a=7.4402(6)Å b=12.4535(10)Å c=14.6016(12)Å
α=91.2720(10)° β=98.9940(10)° γ=96.3090(10)°
1,4-di-O-benzoyl-myo-inositol
C20H20O8
CrystEngComm (2013) 15, 9 1676
a=14.385(4)Å b=11.708(4)Å c=10.799(3)Å
α=90.00° β=98.286(6)° γ=90.00°
? 4-(2-Chlorophenyl)-1-(3-nitrophenyl)-1H-1,2,3-triazole
C14H9ClN4O2
CrystEngComm (2013) 15, 26 5283
a=12.448(4)Å b=6.999(2)Å c=15.083(4)Å
α=90.00° β=95.273(6)° γ=90.00°
? 4-(3-Chlorophenyl)-1-(2-nitrophenyl)-1H-1,2,3-triazole
C14H9ClN4O2
CrystEngComm (2013) 15, 26 5283
a=7.705(18)Å b=7.191(18)Å c=12.34(3)Å
α=90.00° β=92.39(7)° γ=90.00°
? 4-(3-Chlorophenyl)-1-(3-nitrophenyl)-1H-1,2,3-triazole
C14H9ClN4O2
CrystEngComm (2013) 15, 26 5283
a=7.080(2)Å b=8.369(2)Å c=13.026(4)Å
α=102.628(4)° β=94.538(5)° γ=114.741(4)°
? 4-(3-Chlorophenyl)-1-(4-nitrophenyl)-1H-1,2,3-triazole
C14H9ClN4O2
CrystEngComm (2013) 15, 26 5283
a=8.550(5)Å b=5.256(3)Å c=29.749(18)Å
α=90.00° β=96.543(10)° γ=90.00°
? 4-(4-Chlorophenyl)-1-(3-nitrophenyl)-1H-1,2,3-triazole
C14H9ClN4O2
CrystEngComm (2013) 15, 26 5283
a=7.587(8)Å b=13.601(14)Å c=13.338(13)Å
α=90.00° β=91.266(17)° γ=90.00°
? 4-(4-Chlorophenyl)-1-(4-nitrophenyl)-1H-1,2,3-triazole
C14H9ClN4O2
CrystEngComm (2013) 15, 26 5283
a=7.954(7)Å b=13.263(11)Å c=12.684(11)Å
α=90.00° β=94.559(14)° γ=90.00°
C14H9IN4O2
C14H9IN4O2
CrystEngComm (2013) 15, 26 5283
a=9.4462(15)Å b=7.2925(11)Å c=20.875(3)Å
α=90.00° β=96.379(2)° γ=90.00°
C14H9IN4O2
C14H9IN4O2
CrystEngComm (2013) 15, 26 5283
a=5.431(2)Å b=21.767(9)Å c=12.162(5)Å
α=90.00° β=101.372(7)° γ=90.00°
C14H9IN4O2
C14H9IN4O2
CrystEngComm (2013) 15, 26 5283
a=8.9450(14)Å b=15.147(2)Å c=10.2164(17)Å
α=90.00° β=92.321(3)° γ=90.00°
C14H9IN4O2
C14H9IN4O2
CrystEngComm (2013) 15, 26 5283
a=8.566(4)Å b=8.694(4)Å c=10.011(5)Å
α=85.508(7)° β=71.441(7)° γ=72.559(7)°
C14H9IN4O2
C14H9IN4O2
CrystEngComm (2013) 15, 26 5283
a=7.1884(8)Å b=11.9850(13)Å c=16.2685(17)Å
α=90.00° β=96.660(2)° γ=90.00°
C14H9IN4O2
C14H9IN4O2
CrystEngComm (2013) 15, 26 5283
a=7.8521(11)Å b=7.0890(10)Å c=24.500(3)Å
α=90.00° β=90.151(2)° γ=90.00°
C14H9IN4O2
C14H9IN4O2
CrystEngComm (2013) 15, 26 5283
a=27.638(6)Å b=5.5912(13)Å c=17.974(4)Å
α=90.00° β=96.932(6)° γ=90.00°
? 4-(2-Chlorophenyl)-1-(2-nitrophenyl)-1H-1,2,3-triazole
C14H9Cl1N4O2
CrystEngComm (2013) 15, 26 5283
a=12.340(3)Å b=7.8967(15)Å c=14.187(3)Å
α=90.00° β=100.414(3)° γ=90.00°
4-O-TOSYL 2,6-O-DIACETYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C18H20O10S
CrystEngComm (2009) 11, 6 1022
a=16.4270(17)Å b=6.1377(6)Å c=19.2741(19)Å
α=90.00° β=91.317(2)° γ=90.00°
6-O-TOSYL 2,4-O-DIACETYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C18H20O10S
CrystEngComm (2009) 11, 6 1022
a=6.206(2)Å b=14.602(5)Å c=42.099(13)Å
α=90.00° β=90.00° γ=90.00°
6-O-TOSYL 4,2-DI-O-ACETYL MYO-INOSITOL ORTHOACETATE
C19H22O10S
CrystEngComm (2009) 11, 6 1022
a=6.2596(8)Å b=9.8947(12)Å c=17.022(2)Å
α=87.723(2)° β=89.460(2)° γ=76.195(2)°
6-O-TOSYL 4,2-DI-O-ACETYL MYO-INOSITOL ORTHOACETATE
C19H22O10S
CrystEngComm (2009) 11, 6 1022
a=9.2713(11)Å b=35.728(4)Å c=6.1772(8)Å
α=90.00° β=90.872(2)° γ=90.00°
2,6-di-O-p-chlorobenzoyl-myo-inositol 1,3,5-orthoformate
C21H16Cl2O8
CrystEngComm (2008) 10, 3 288
a=6.794(5)Å b=11.545(9)Å c=13.565(10)Å
α=106.843(11)° β=98.733(12)° γ=91.059(12)°
2,6-di-O-p-bromobenzoyl-myo-inositol 1,3,5-orthoformate
C21H16Br2O8
CrystEngComm (2008) 10, 3 288
a=6.825(3)Å b=8.330(4)Å c=18.181(9)Å
α=80.744(9)° β=88.609(9)° γ=83.038(10)°
2,6-di-O-p-chlorobenzoyl-myo-inositol 1,3,5-orthoformate
C21H16Cl2O8
CrystEngComm (2008) 10, 3 288
a=6.815(3)Å b=8.325(3)Å c=17.887(7)Å
α=80.140(7)° β=87.493(8)° γ=83.024(8)°
C16H11NOS
C16H11NOS
CrystEngComm (2012) 14, 2 519
a=13.359(3)Å b=11.451(3)Å c=9.571(2)Å
α=90.00° β=117.517(4)° γ=90.00°
C17H13NO2
C17H13NO2
CrystEngComm (2012) 14, 2 519
a=4.738(2)Å b=9.523(5)Å c=14.954(7)Å
α=91.602(9)° β=96.669(9)° γ=94.446(9)°
C16H10N2S
C16H10N2S
CrystEngComm (2012) 14, 2 519
a=3.9434(11)Å b=21.648(6)Å c=14.748(4)Å
α=90.00° β=96.449(5)° γ=90.00°
C11H8N2O
C11H8N2O
CrystEngComm (2012) 14, 2 519
a=3.989(2)Å b=21.214(11)Å c=11.076(6)Å
α=90.00° β=97.855(9)° γ=90.00°
C10H5N5
C10H5N5
CrystEngComm (2012) 14, 2 519
a=7.353(4)Å b=13.472(8)Å c=9.327(6)Å
α=90.00° β=108.714(10)° γ=90.00°
6(4)-O-CAMPHORSULFONYL 1,2,3,4(6),5-O-PENTA ACETYL MYO-INOSITOL
C26H36O14S,CH3NO2,0.25(H2O)
CrystEngComm (2012) 14, 5 1716
a=12.401(4)Å b=12.587(4)Å c=13.250(4)Å
α=98.697(5)° β=108.729(5)° γ=117.919(4)°
6(4)-O-CAMPHORSULFONYL 1,2,3,4(6),5-O-PENTA ACETYL MYO-INOSITOL
C26H36O14S,CH2Cl2
CrystEngComm (2012) 14, 5 1716
a=13.463(2)Å b=14.451(3)Å c=17.848(3)Å
α=90.00° β=91.363(3)° γ=90.00°
6(4)-O-CAMPHORSULFONYL 1,2,3,4(6),5-O-PENTA ACETYL MYO-INOSITOL
C26H36O14S,C2H4cl2
CrystEngComm (2012) 14, 5 1716
a=13.39(2)Å b=14.35(3)Å c=17.54(3)Å
α=90.00° β=91.55(2)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 1,2,3,4(6),5-O-PENTA ACETYL MYO-INOSITOL
C26H36O14S,0.25(CH2Cl2)
CrystEngComm (2012) 14, 5 1716
a=11.499(5)Å b=11.793(5)Å c=12.374(5)Å
α=94.564(7)° β=101.799(7)° γ=105.126(7)°
6(4)-O-CAMPHORSULFONYL 1,2,3,4(6),5-O-PENTA ACETYL MYO-INOSITOL
C26H36O14S,C2H3N,0.5(H2O)
CrystEngComm (2012) 14, 5 1716
a=12.404(4)Å b=12.492(4)Å c=13.331(4)Å
α=99.188(5)° β=109.620(5)° γ=116.837(4)°
1,2,3,4(6),5-O-PENTA ACETYL 6(4)-O-CAMPHORSULFONYL MYO-INOSITOL
C26H36O14S,0.75(C3H6O)
CrystEngComm (2012) 14, 5 1716
a=13.597(4)Å b=14.351(4)Å c=17.818(5)Å
α=90.00° β=91.466(5)° γ=90.00°
6(4)-O-CAMPHORSULFONYL 1,2,3,4(6),5-O-PENTA ACETYL MYO-INOSITOL
C26H36O14S,0.75(CHCl3)
CrystEngComm (2012) 14, 5 1716
a=13.857(3)Å b=14.298(3)Å c=17.717(4)Å
α=90.00° β=90.651(4)° γ=90.00°
C21H39ClN3OPPd
C21H39ClN3OPPd
RSC Adv. (2015)
a=7.9316(3)Å b=13.8355(5)Å c=22.8534(8)Å
α=90.00° β=98.291(2)° γ=90.00°
C23H42N3O3PPd
C23H42N3O3PPd
RSC Adv. (2015)
a=11.5217(7)Å b=12.4022(8)Å c=18.4419(12)Å
α=90.00° β=101.270(2)° γ=90.00°
C25H29ClNOPPd
C25H29ClNOPPd
RSC Adv. (2015)
a=16.5228(14)Å b=10.2622(9)Å c=14.7716(13)Å
α=90.00° β=110.312(3)° γ=90.00°
C27H32NO3PPd
C27H32NO3PPd
RSC Adv. (2015)
a=10.7002(3)Å b=15.0417(4)Å c=15.7925(4)Å
α=90.00° β=99.1280(10)° γ=90.00°
C54H64N2O6P2Pd2
C54H64N2O6P2Pd2
RSC Adv. (2015)
a=11.1190(2)Å b=11.0743(3)Å c=21.2441(5)Å
α=90.00° β=99.9410(10)° γ=90.00°
C15H16N2O
C15H16N2O
RSC Adv. (2016)
a=9.5732(13)Å b=9.6932(13)Å c=14.0706(18)Å
α=90.00° β=90.00° γ=90.00°
C13H19N3O2
C13H19N3O2
RSC Adv. (2016)
a=9.3267(14)Å b=9.8628(15)Å c=14.061(2)Å
α=90.00° β=90.00° γ=90.00°
Piv-Aib-L-Pro-SAnt-NH-IBu
C24H38N4O5S
RSC Adv. (2016)
a=8.6678(13)Å b=16.756(3)Å c=18.108(3)Å
α=90° β=90° γ=90°
Piv-Gly-L-Pro-SAnt-NH-IBu
C22H34N4O5S
RSC Adv. (2016)
a=11.074(3)Å b=9.322(2)Å c=12.530(3)Å
α=90° β=107.562(14)° γ=90°
Piv-D-Pro-L-Pro-SAnt-NH-IBu
C25H38N4O5S
RSC Adv. (2016)
a=10.3453(4)Å b=11.3579(4)Å c=11.0517(4)Å
α=90° β=95.026(2)° γ=90°
Boc-L-tert-Leu-L-Pro-SAnt-NH-IBu
C26H42N4O6S
RSC Adv. (2016)
a=9.9914(2)Å b=21.9595(4)Å c=14.1883(3)Å
α=90° β=109.9280(10)° γ=90°
C7H7IN2O
C7H7IN2O
CrystEngComm (2016) 18, 37 7078
a=11.8183(6)Å b=7.9251(4)Å c=8.9570(5)Å
α=90° β=90.047(3)° γ=90°
C7H7IN2O
C7H7IN2O
CrystEngComm (2016) 18, 37 7078
a=21.4515(4)Å b=8.44460(10)Å c=8.99770(10)Å
α=90° β=90° γ=90°
C7H7IN2O
C7H7IN2O
CrystEngComm (2016) 18, 37 7078
a=4.6211(7)Å b=5.2775(8)Å c=16.932(3)Å
α=90° β=96.344(2)° γ=90°
C13H11IN2S
C13H11IN2S
CrystEngComm (2016) 18, 37 7078
a=12.7772(11)Å b=5.1405(4)Å c=20.7792(16)Å
α=90.00° β=99.085(5)° γ=90.00°
C13H11IN2O
C13H11IN2O
CrystEngComm (2016) 18, 37 7078
a=21.0485(13)Å b=4.6303(3)Å c=12.8294(7)Å
α=90° β=102.835(4)° γ=90°