Structures by: Tao H.
Total: 22
(1R,4R)-4-benzyl-1-((S)-sec-butyl)-1-methoxy-1,2-dihydro-6H-pyrazino[2,1-b]quinazoline-3,6(4H)-dione
8(C23H25N3O3)
Organic Chemistry Frontiers (2019) 6, 6 736
a=11.8106(4)Å b=12.5767(4)Å c=26.9924(10)Å
α=90° β=90° γ=90°
C27H22ClNO4
C27H22ClNO4
Organic letters (2014) 16, 20 5506-5507
a=12.7827(8)Å b=12.7827(8)Å c=13.7419(18)Å
α=90.00° β=90.00° γ=90.00°
C23H24ClNO4
C23H24ClNO4
Organic letters (2014) 16, 20 5506-5507
a=8.9427(14)Å b=24.682(4)Å c=9.8606(16)Å
α=90.00° β=97.843(2)° γ=90.00°
C27H22ClNO4
C27H22ClNO4
Organic letters (2012) 14, 24 6230-6233
a=12.7827(8)Å b=12.7827(8)Å c=13.7419(18)Å
α=90.00° β=90.00° γ=90.00°
C23H24ClNO4
C23H24ClNO4
Organic letters (2012) 14, 24 6230-6233
a=8.9427(14)Å b=24.682(4)Å c=9.8606(16)Å
α=90.00° β=97.843(2)° γ=90.00°
C17H10ClF2NO2
C17H10ClF2NO2
Organic & biomolecular chemistry (2018) 16, 33 6133-6139
a=8.1375(4)Å b=8.1375(4)Å c=22.6700(15)Å
α=90° β=90° γ=90°
C51H62Br2O10
C51H62Br2O10
Organic & biomolecular chemistry (2011) 9, 20 7007-7010
a=16.4686(19)Å b=16.9330(19)Å c=36.391(4)Å
α=90.000° β=90.000° γ=90.000°
C17H13FO2
C17H13FO2
Organic & biomolecular chemistry (2017) 15, 11 2403-2410
a=10.848(2)Å b=8.1961(16)Å c=15.304(3)Å
α=90.00° β=103.597(3)° γ=90.00°
C17H20ClNO4
C17H20ClNO4
Chem.Commun. (2011) 47, 2616
a=9.479(2)Å b=27.837(6)Å c=13.143(3)Å
α=90.00° β=90.399(3)° γ=90.00°
C24H20N2O2S
C24H20N2O2S
Chem.Commun. (2013) 49, 6078
a=8.8678(9)Å b=9.3161(9)Å c=24.972(3)Å
α=90.00° β=90.00° γ=90.00°
C32H32ClNO7
C32H32ClNO7
Chem.Commun. (2011) 47, 5494
a=19.401(3)Å b=24.000(3)Å c=6.6143(9)Å
α=90.00° β=90.00° γ=90.00°
C25H22N2O2S
C25H22N2O2S
Chem.Commun. (2012) 48, 7238
a=5.8585(10)Å b=11.5282(19)Å c=30.948(5)Å
α=90.00° β=90.00° γ=90.00°
C23H21ClF3NO5
C23H21ClF3NO5
Chem.Commun. (2011) 47, 11110
a=8.6745(12)Å b=13.3919(18)Å c=19.262(3)Å
α=90.00° β=90.00° γ=90.00°
C23H21ClF3NO5
C23H21ClF3NO5
Chem.Commun. (2011) 47, 11110
a=14.7950(17)Å b=15.6582(17)Å c=20.390(2)Å
α=90.00° β=90.00° γ=90.00°
C16H16ClNO4
C16H16ClNO4
Chem.Commun. (2013) 49, 9642
a=6.4177(9)Å b=12.2541(18)Å c=19.540(3)Å
α=90.00° β=90.00° γ=90.00°
C19H17N3O3
C19H17N3O3
Acta Crystallographica Section E (2002) 58, 1 o24-o26
a=13.0859(14)Å b=11.4837(13)Å c=22.422(2)Å
α=90.00° β=90.00° γ=90.00°
Dichloridobis[(1<i>S</i>,1S,2<i>R</i>,2<i>R</i>')-(+)-1,1'-di-<i>tert</i>-butyl-2,2'- diphospholane-κ^2^<i>P</i>,<i>P</i>']ruthenium(II)
C32H64Cl2P4Ru1
Acta Crystallographica Section E (2008) 64, 6 m754
a=11.8640(14)Å b=20.669(3)Å c=14.2274(17)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis[(4-aminopyridinio)acetato-κO]diaquamanganese(II) diperchlorate
C28H36MnN8O102,2ClO4
Acta Crystallographica Section C (2002) 58, 3 m188-m189
a=9.049(2)Å b=10.507(3)Å c=10.779(3)Å
α=71.79(4)° β=89.52(4)° γ=76.13(4)°
C21H24N2O4
C21H24N2O4
Journal of the American Chemical Society (2006) 128, 32 10589-10595
a=8.0847(16)Å b=17.899(4)Å c=13.168(3)Å
α=90.00° β=107.26(3)° γ=90.00°
C19H33.5NO8P2
C19H33.5NO8P2
Journal of the American Chemical Society (2011) 133, 11757-11765
a=8.902(2)Å b=11.717(3)Å c=23.448(6)Å
α=90.00° β=90.00° γ=90.00°
C24H46O11,C1H4O
C24H46O11,C1H4O
Langmuir : the ACS journal of surfaces and colloids (2012) 28, 30 11173-11181
a=7.3130(2)Å b=8.8103(3)Å c=42.6642(12)Å
α=90.00° β=90.00° γ=90.00°