Structures by: Xie L.
Total: 89
C23H12Br2N2O
C23H12Br2N2O
Organic letters (2016) 18, 24 6220-6223
a=16.6039(15)Å b=12.5136(11)Å c=9.0084(8)Å
α=90° β=101.1885(18)° γ=90°
2(C24H20N2O5)
2(C24H20N2O5)
Organic Chemistry Frontiers (2018) 5, 1 32
a=10.31419(17)Å b=19.2062(3)Å c=11.0205(2)Å
α=90° β=109.532(2)° γ=90°
C22H19NO5S
C22H19NO5S
Organic Chemistry Frontiers (2017) 4, 9 1858
a=8.8173(4)Å b=14.3926(7)Å c=15.3659(7)Å
α=90.00° β=90.00° γ=90.00°
C21H23NO5S
C21H23NO5S
Organic Chemistry Frontiers (2017) 4, 9 1858
a=8.2203(5)Å b=9.1263(5)Å c=13.0906(7)Å
α=90° β=102.302(6)° γ=90°
C41H24O
C41H24O
Nanoscale (2019)
a=8.821(10)Å b=9.062(10)Å c=20.85(2)Å
α=86.212(16)° β=79.334(15)° γ=64.024(15)°
C49H28O
C49H28O
Nanoscale (2019)
a=15.5472(13)Å b=12.2242(10)Å c=17.3652(15)Å
α=90.00° β=94.315(4)° γ=90.00°
C18H18ClNOS
C18H18ClNOS
Organic letters (2016) 18, 3 584-587
a=6.3258(13)Å b=8.2673(17)Å c=16.726(3)Å
α=78.52(3)° β=85.68(3)° γ=79.53(3)°
C21H24N0O4S
C21H24N0O4S
Organic letters (2011) 13, 14 3670-3673
a=9.1440(18)Å b=8.9795(18)Å c=11.155(2)Å
α=90.00° β=91.71(3)° γ=90.00°
C27H26N2O6S
C27H26N2O6S
Organic & biomolecular chemistry (2020) 18, 6 1082-1086
a=8.8523(4)Å b=10.2310(5)Å c=14.4737(6)Å
α=79.614(2)° β=82.176(2)° γ=76.804(2)°
C28H29BrN2O6S
C28H29BrN2O6S
Organic & biomolecular chemistry (2020) 18, 6 1082-1086
a=10.1845(6)Å b=12.6592(8)Å c=12.8148(8)Å
α=62.147(2)° β=77.425(2)° γ=70.019(2)°
2(C19H13BO2),C7H8
2(C19H13BO2),C7H8
Organic & biomolecular chemistry (2015) 13, 46 11362-11368
a=8.5900(6)Å b=9.4711(7)Å c=12.6798(10)Å
α=107.793(3)° β=92.053(3)° γ=114.166(3)°
C21H26O3S
C21H26O3S
Organic & Biomolecular Chemistry (2012) 10, 20 3991
a=9.1092(18)Å b=10.189(2)Å c=20.517(4)Å
α=90.00° β=90.00° γ=90.00°
C21H26O3S
C21H26O3S
Organic & Biomolecular Chemistry (2012) 10, 20 3991
a=9.1436(18)Å b=19.925(4)Å c=10.386(2)Å
α=90.00° β=100.85(3)° γ=90.00°
C15H12ClN3O
C15H12ClN3O
Organic & biomolecular chemistry (2010) 8, 21 4827-4830
a=23.441(6)Å b=6.2204(15)Å c=18.816(5)Å
α=90.00° β=98.452(4)° γ=90.00°
C60H57Cd3N7O16
C60H57Cd3N7O16
Dalton transactions (Cambridge, England : 2003) (2019) 48, 36 13834-13840
a=13.5289(6)Å b=14.2783(7)Å c=19.2066(10)Å
α=73.046(5)° β=73.172(5)° γ=61.890(3)°
C27H21ClN2O4
C27H21ClN2O4
Chemical communications (Cambridge, England) (2020)
a=11.6645(7)Å b=10.8473(7)Å c=18.3820(11)Å
α=90° β=97.004(4)° γ=90°
C28H25ClN2O3
C28H25ClN2O3
Chemical communications (Cambridge, England) (2018) 54, 6 678-681
a=11.5916(2)Å b=14.4910(4)Å c=14.7866(3)Å
α=90° β=90° γ=90°
CH2Cl2,C23H21NO4
CH2Cl2,C23H21NO4
Chemical Communications (2018)
a=9.4955(4)Å b=11.2983(5)Å c=11.3062(5)Å
α=75.516(4)° β=69.837(4)° γ=89.852(3)°
C23H18F3NO5
C23H18F3NO5
Chemical Communications (2018)
a=6.88270(10)Å b=7.78810(10)Å c=36.9400(5)Å
α=90° β=90° γ=90°
C76H99BN8O2
C76H99BN8O2
Chemical Communications (2018)
a=20.6886(6)Å b=21.2747(5)Å c=21.4491(7)Å
α=90° β=90° γ=90°
C64H44CoF16N4Si4
C64H44CoF16N4Si4
Chemical Communications (2019)
a=12.176(2)Å b=14.488(2)Å c=23.065(4)Å
α=90° β=92.255(5)° γ=90°
C12H8AgN5O4
C12H8AgN5O4
New Journal of Chemistry (2004) 28, 2 191-199
a=8.949(2)Å b=9.856(2)Å c=8.358(2)Å
α=102.12(3)° β=110.50(3)° γ=74.78(3)°
C22H28Cu2N4O11
C22H28Cu2N4O11
New Journal of Chemistry (2004) 28, 2 191
a=29.829(6)Å b=13.139(3)Å c=8.5558(17)Å
α=90.00° β=105.95(3)° γ=90.00°
C26H20MnN10O4S2
C26H20MnN10O4S2
New Journal of Chemistry (2004) 28, 2 191
a=7.9571(16)Å b=8.6740(17)Å c=11.326(2)Å
α=94.31(3)° β=110.17(3)° γ=94.66(3)°
C14H22CoN4O10S
C14H22CoN4O10S
New Journal of Chemistry (2004) 28, 2 191
a=7.4061(15)Å b=10.725(2)Å c=26.453(5)Å
α=90.00° β=96.11(3)° γ=90.00°
C50H52Br2N4O2
C50H52Br2N4O2
New Journal of Chemistry (2009) 33, 7 1478
a=10.8056(9)Å b=12.5425(11)Å c=16.8485(14)Å
α=90.00° β=96.964(2)° γ=90.00°
C10H11N2O4P,C2H5NO
C10H11N2O4P,C2H5NO
Chemical communications (Cambridge, England) (2016) 52, 13 2846-2849
a=7.6832(6)Å b=9.6923(7)Å c=10.0668(9)Å
α=89.063(6)° β=82.389(7)° γ=80.144(7)°
C26H25F3N4O3
C26H25F3N4O3
Med. Chem. Commun. (2017) 8, 4 730
a=6.1848(2)Å b=13.6417(3)Å c=27.9922(7)Å
α=90° β=90° γ=90°
(R)-3-(4-chlorophenyl)-4,4,4-trifluoro-3-(nitromethyl)-1-(thiazol-2-yl)butan-1-one
C14H10ClF3N2O3S
Chemical communications (Cambridge, England) (2016) 52, 7 1470-1473
a=10.2939(5)Å b=10.7278(3)Å c=14.0751(7)Å
α=90.00° β=90.00° γ=90.00°
C49H47N9Ni2O11
C49H47N9Ni2O11
CrystEngComm (2009) 11, 1 177
a=8.793(2)Å b=10.091(3)Å c=15.404(4)Å
α=87.826(4)° β=88.941(5)° γ=73.318(4)°
C22H29N5NiO9
C22H29N5NiO9
CrystEngComm (2009) 11, 1 177
a=16.6361(8)Å b=16.6361(8)Å c=27.868(3)Å
α=90.00° β=90.00° γ=120.00°
C22H29N5NiO9
C22H29N5NiO9
CrystEngComm (2009) 11, 1 177
a=9.6103(3)Å b=9.6103(3)Å c=6.9723(5)Å
α=90.00° β=90.00° γ=120.00°
C22H26FeN6O4Zn
C22H26FeN6O4Zn
CrystEngComm (2008) 10, 6 759
a=11.0436(5)Å b=12.9919(6)Å c=16.8564(9)Å
α=90.00° β=90.00° γ=90.00°
C22H26FeN6O4Zn
C22H26FeN6O4Zn
CrystEngComm (2008) 10, 6 759
a=11.0485(3)Å b=12.9858(4)Å c=16.8845(5)Å
α=90.00° β=90.00° γ=90.00°
C72H80Cd3Fe4I6N24
C72H80Cd3Fe4I6N24
CrystEngComm (2008) 10, 6 759
a=12.914(3)Å b=12.914(3)Å c=29.512(8)Å
α=90.00° β=90.00° γ=90.00°
C84H99N15Ni3O27
C84H99N15Ni3O27
CrystEngComm (2007) 9, 7 545
a=16.634(2)Å b=16.634(2)Å c=11.234(2)Å
α=90.00° β=90.00° γ=120.00°
C15H17N2NiO8
C15H17N2NiO8
CrystEngComm (2007) 9, 7 545
a=16.609(2)Å b=16.609(2)Å c=14.325(3)Å
α=90.00° β=90.00° γ=120.00°
C32H26N2O4S
C32H26N2O4S
Physical chemistry chemical physics : PCCP (2012) 14, 15 5289-5296
a=9.119(7)Å b=10.382(8)Å c=15.374(11)Å
α=105.468(9)° β=95.318(9)° γ=100.648(10)°
C22H59CU2K2LAN4O100P2W22
C22H59CU2K2LAN4O100P2W22
Dalton Transactions (2008) 1 115
a=14.8120(8)Å b=20.5146(8)Å c=38.791(2)Å
α=90.00° β=99.2840(10)° γ=90.00°
C22H59Cu2K2N4O100P2PrW22
C22H59Cu2K2N4O100P2PrW22
Dalton Transactions (2008) 1 115
a=14.697(3)Å b=20.431(4)Å c=38.639(8)Å
α=90.00° β=99.53(3)° γ=90.00°
C22H55Cu2EuK2N4O98P2W22
C22H55Cu2EuK2N4O98P2W22
Dalton Transactions (2008) 1 115
a=14.764(2)Å b=20.448(2)Å c=38.477(4)Å
α=90.00° β=99.961(3)° γ=90.00°
C22H61Cu2K2N4O101P2W22Yb
C22H61Cu2K2N4O101P2W22Yb
Dalton Transactions (2008) 1 115
a=14.6697(5)Å b=20.4327(7)Å c=38.3365(12)Å
α=90.00° β=100.1970(10)° γ=90.00°
C22H67Cu2GdK2N4O104P2W22
C22H67Cu2GdK2N4O104P2W22
Dalton Transactions (2008) 1 115
a=14.747(5)Å b=20.484(5)Å c=38.466(10)Å
α=90.00° β=99.707(7)° γ=90.00°
C22H66Cu2K3N4O102.50P2W22
C22H66Cu2K3N4O102.50P2W22
Dalton Transactions (2008) 1 115
a=15.1688(11)Å b=20.2868(11)Å c=38.630(2)Å
α=90.00° β=99.987(2)° γ=90.00°
C17H14F3NO4
C17H14F3NO4
Chemical Communications (2018)
a=8.2742(16)Å b=10.476(2)Å c=18.592(4)Å
α=90° β=90° γ=90°
C24H16CdI2N8O2
C24H16CdI2N8O2
New Journal of Chemistry (2004) 28, 2 191
a=4.1122(8)Å b=13.463(3)Å c=23.674(5)Å
α=90.00° β=91.69(3)° γ=90.00°
C96H132Fe2N4O6
C96H132Fe2N4O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 40 14352-14361
a=14.8138(7)Å b=16.1445(8)Å c=23.8662(11)Å
α=98.270(3)° β=92.777(2)° γ=97.551(3)°
H76La3O100P2Ta3W15
H76La3O100P2Ta3W15
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4157-4160
a=14.3527(3)Å b=18.9578(4)Å c=16.8222(4)Å
α=90° β=109.3113(12)° γ=90°
Ce3H76O100P2Ta3W15
Ce3H76O100P2Ta3W15
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4157-4160
a=14.372(15)Å b=19.14(2)Å c=16.770(18)Å
α=90° β=108.723(12)° γ=90°
C50H52ClN10Ni2O44V16
C50H52ClN10Ni2O44V16
Chemical Communications (Cambridge, United Kingdom) (2005) 40 5023-5025
a=17.074(2)Å b=17.074(2)Å c=14.606(3)Å
α=90.00° β=90.00° γ=90.00°
C50H52ClN10Ni2O44V16
C50H52ClN10Ni2O44V16
Chemical Communications (Cambridge, United Kingdom) (2005) 40 5023-5025
a=17.074(2)Å b=17.074(2)Å c=14.606(3)Å
α=90.00° β=90.00° γ=90.00°
C23H25F3N2O3
C23H25F3N2O3
Chem.Commun. (2013) 49, 9959
a=9.2387(9)Å b=11.4941(11)Å c=11.8575(11)Å
α=64.434(2)° β=69.340(2)° γ=84.039(2)°
C14H18N2O7Zn
C14H18N2O7Zn
Chemical Communications (2005)
a=9.4550(6)Å b=16.0074(11)Å c=11.0347(7)Å
α=90.00° β=98.4660(10)° γ=90.00°
<i>N</i>,<i>N</i>'-Bis(4-Hydroxybenzylidene)hydrazine
C14H12N2O2
Acta Crystallographica Section E (2007) 63, 5 o2611-o2611
a=12.587(3)Å b=8.5349(17)Å c=11.897(2)Å
α=90.00° β=114.12(3)° γ=90.00°
3,4:12,13-Dibenzo-5,8,11-trioxo-1,15,18-triazonia-3,12-cycloeicosadiene tribromide
C22H34N3O33,3(Br)
Acta Crystallographica Section E (2007) 63, 3 o1383-o1384
a=10.051(2)Å b=19.697(4)Å c=12.750(3)Å
α=90.00° β=90.70(3)° γ=90.00°
2-(Quinoxalin-2-yl)-1-[2-(quinoxalin-2-yl)methyl]-1H-benzimidazole
C24H16N6
Acta Crystallographica Section E (2007) 63, 4 o1708-o1709
a=6.8336(3)Å b=11.2430(6)Å c=13.2527(9)Å
α=114.2350(10)° β=92.859(2)° γ=96.397(2)°
Tylophorine-B benzene solvate
C23H25NO3,C6H6
Acta Crystallographica Section C (2000) 56, 2 197-198
a=5.3930(10)Å b=9.130(2)Å c=11.963(2)Å
α=92.67(3)° β=95.02(3)° γ=100.45(3)°
(1<i>R</i>,3<i>S</i>,4<i>R</i>,4a<i>S</i>,7<i>R</i>,7a<i>S</i>,10<i>R</i>, 12a<i>R</i>)-3-Azido-4,7,10-trimethyl-1,10-epidioxyperhydropyrano[4,3- <i>j</i>][1,2]benzodioxepine
C15H23N3O4
Acta Crystallographica Section E (2010) 66, 7 o1839
a=7.9938(9)Å b=11.2070(10)Å c=17.984(2)Å
α=90.00° β=90.00° γ=90.00°
41-Azido-41-deoxyrapamycin
C51H78N4O12
Acta Crystallographica Section E (2012) 68, 4 o1206-o1207
a=12.7461(7)Å b=12.9824(7)Å c=34.4022(12)Å
α=90.00° β=90.00° γ=90.00°
40-Deoxy-40(<i>S</i>)-iodorapamycin
C51H78INO12
Acta Crystallographica Section E (2012) 68, 8 o2331
a=12.8905(2)Å b=12.9820(3)Å c=34.6469(10)Å
α=90.00° β=90.00° γ=90.00°
C18H17F3N2O5
C18H17F3N2O5
The Journal of organic chemistry (2020) 85, 13 8714-8722
a=8.6117(6)Å b=13.1472(7)Å c=16.2550(13)Å
α=90° β=95.684(7)° γ=90°
C20H21BrN2O5
C20H21BrN2O5
The Journal of organic chemistry (2017) 82, 14 7353-7362
a=10.7863(3)Å b=11.9749(3)Å c=15.8854(4)Å
α=90.00° β=90.00° γ=90.00°
C22H23CrCu2Mo6N4O28
C22H23CrCu2Mo6N4O28
Inorganic Chemistry (2007) 46, 3541-3547
a=14.2385(7)Å b=26.3312(13)Å c=10.2825(5)Å
α=90.00° β=90.00° γ=90.00°
C22H23AlCu2Mo6N4O28
C22H23AlCu2Mo6N4O28
Inorganic Chemistry (2007) 46, 3541-3547
a=14.2454(8)Å b=26.2933(14)Å c=10.2411(5)Å
α=90.00° β=90.00° γ=90.00°
C12.5H11.5LiN0.5O7.5Zn
C12.5H11.5LiN0.5O7.5Zn
Inorganic Chemistry (2010) 49, 1158-1165
a=16.592(2)Å b=16.592(2)Å c=10.856(3)Å
α=90.00° β=90.00° γ=90.00°
C11H11LiO8Zn
C11H11LiO8Zn
Inorganic Chemistry (2010) 49, 1158-1165
a=16.6332(9)Å b=16.6332(9)Å c=10.7833(11)Å
α=90.00° β=90.00° γ=90.00°
C9H3LiO6Zn
C9H3LiO6Zn
Inorganic Chemistry (2010) 49, 1158-1165
a=16.3463(10)Å b=16.3463(10)Å c=11.2519(13)Å
α=90.00° β=90.00° γ=90.00°
C9H3LiO6Zn
C9H3LiO6Zn
Inorganic Chemistry (2010) 49, 1158-1165
a=16.3377(3)Å b=16.3377(3)Å c=11.2811(4)Å
α=90.00° β=90.00° γ=90.00°
C9H3LiN0O6Zn
C9H3LiN0O6Zn
Inorganic Chemistry (2010) 49, 1158-1165
a=16.3514(6)Å b=16.3514(6)Å c=11.2764(8)Å
α=90.00° β=90.00° γ=90.00°
C9H3LiO6Zn
C9H3LiO6Zn
Inorganic Chemistry (2010) 49, 1158-1165
a=16.31360(10)Å b=16.31360(10)Å c=11.3049(2)Å
α=90.00° β=90.00° γ=90.00°
H107La6Ni2O129V25
H107La6Ni2O129V25
Inorganic Chemistry (2006) 45, 20 8036-8040
a=13.264(3)Å b=15.846(3)Å c=29.850(6)Å
α=85.64(3)° β=78.45(3)° γ=89.59(3)°
H113La6Mn2O132V25
H113La6Mn2O132V25
Inorganic Chemistry (2006) 45, 20 8036-8040
a=13.269(3)Å b=15.855(3)Å c=29.942(6)Å
α=85.65(3)° β=78.29(3)° γ=89.66(3)°
H113Mn2O132Pr6V25
H113Mn2O132Pr6V25
Inorganic Chemistry (2006) 45, 20 8036-8040
a=13.286(3)Å b=15.775(3)Å c=29.883(6)Å
α=85.04(3)° β=77.99(3)° γ=89.41(3)°
H117Ni2O134Pr6V25
H117Ni2O134Pr6V25
Inorganic Chemistry (2006) 45, 20 8036-8040
a=13.2461(5)Å b=16.0084(6)Å c=27.8371(11)Å
α=88.6390(10)° β=80.3420(10)° γ=89.7060(10)°
Ce6H109Mn2O130V25
Ce6H109Mn2O130V25
Inorganic Chemistry (2006) 45, 20 8036-8040
a=13.228(3)Å b=15.811(3)Å c=29.844(6)Å
α=85.49(3)° β=78.37(3)° γ=89.55(3)°
C30H34Cl2Fe2N4O12
C30H34Cl2Fe2N4O12
Inorganic chemistry (2007) 46, 19 7782-7788
a=9.7827(4)Å b=18.9260(8)Å c=9.8318(4)Å
α=90.00° β=116.2490(10)° γ=90.00°
C25.5H39.5ClFe2N4.5O14.5
C25.5H39.5ClFe2N4.5O14.5
Inorganic chemistry (2007) 46, 19 7782-7788
a=26.6328(4)Å b=26.6328(4)Å c=26.6328(4)Å
α=90.00° β=90.00° γ=90.00°
H76O100P2Pr3Ta3W15
H76O100P2Pr3Ta3W15
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4157-4160
a=14.2949(15)Å b=19.000(2)Å c=16.6852(18)Å
α=90° β=108.847(2)° γ=90°
H78Nd3O101P2Ta3W15
H78Nd3O101P2Ta3W15
Dalton transactions (Cambridge, England : 2003) (2017) 46, 13 4157-4160
a=14.2865(8)Å b=18.8099(11)Å c=16.7573(9)Å
α=90° β=109.1719(12)° γ=90°
C36.5H37.5Cl3Fe4N2.5O19.5
C36.5H37.5Cl3Fe4N2.5O19.5
Inorganic chemistry (2007) 46, 19 7782-7788
a=30.2083(16)Å b=30.2083(16)Å c=30.2083(16)Å
α=90.00° β=90.00° γ=90.00°
C27H37BN2
C27H37BN2
Organometallics (2013) 32, 23 6875
a=19.302(5)Å b=11.162(3)Å c=11.311(3)Å
α=90.00° β=90.00° γ=90.00°
C28H37BN2O2
C28H37BN2O2
Organometallics (2013) 32, 23 6875
a=24.400(6)Å b=24.400(6)Å c=8.7778(18)Å
α=90.00° β=90.00° γ=120.00°
C34H49BN4,C7H8
C34H49BN4,C7H8
Organometallics (2013) 32, 23 6875
a=10.379(6)Å b=17.822(9)Å c=19.778(10)Å
α=90.00° β=90.00° γ=90.00°
C31H47BClN3
C31H47BClN3
Organometallics (2012) 31, 12 4405
a=8.828(3)Å b=41.132(13)Å c=8.417(3)Å
α=90.00° β=106.977(4)° γ=90.00°
C27H37BCl2N2
C27H37BCl2N2
Organometallics (2012) 31, 12 4405
a=10.534(6)Å b=9.490(6)Å c=13.066(8)Å
α=90.00° β=95.457(10)° γ=90.00°
C27H37BCl2N2
C27H37BCl2N2
Organometallics (2012) 31, 12 4405
a=8.850(3)Å b=11.175(4)Å c=13.294(5)Å
α=95.356(9)° β=91.103(5)° γ=101.179(6)°
C27H36BClN2
C27H36BClN2
Organometallics (2012) 31, 12 4405
a=13.048(4)Å b=9.249(3)Å c=20.362(6)Å
α=90.00° β=90.00° γ=90.00°
C33H54BN3Si2
C33H54BN3Si2
Organometallics (2012) 31, 12 4405
a=10.799(4)Å b=17.115(6)Å c=18.214(7)Å
α=90.00° β=99.525(5)° γ=90.00°