Structures by: Lu D.
Total: 23
C20H32O4,H2O
C20H32O4,H2O
Journal of natural products (2018) 81, 5 1183-1192
a=6.6038(6)Å b=20.8285(14)Å c=7.1958(6)Å
α=90° β=112.565(10)° γ=90°
C17H20F3NO3
C17H20F3NO3
Organic letters (2016) 18, 12 2852-2855
a=10.019(3)Å b=9.396(2)Å c=19.802(5)Å
α=90.000(13)° β=112.805(16)° γ=90.000(12)°
C32H31ClN2O4S
C32H31ClN2O4S
Chemical communications (Cambridge, England) (2020) 56, 76 11231-11234
a=8.29029(17)Å b=20.9516(4)Å c=8.39594(16)Å
α=90° β=97.0201(18)° γ=90°
C28H26O4
C28H26O4
Chemical communications (Cambridge, England) (2016) 52, 97 13971-13974
a=31.220(4)Å b=10.5893(12)Å c=13.5925(15)Å
α=90.00° β=89.984(6)° γ=90.00°
C24H24O5
C24H24O5
Chemical communications (Cambridge, England) (2016) 52, 97 13971-13974
a=12.7888(4)Å b=15.5970(5)Å c=11.0139(4)Å
α=90.00° β=110.204(2)° γ=90.00°
C25H26O4
C25H26O4
Chemical communications (Cambridge, England) (2016) 52, 97 13971-13974
a=8.8392(5)Å b=12.7460(7)Å c=9.5979(5)Å
α=90.00° β=99.664(4)° γ=90.00°
1,3-dimethylimidazolium hydrotris(pyrazolyl)borate
C14H19BN8
RSC Adv. (2016)
a=8.7240(14)Å b=8.8303(15)Å c=12.503(2)Å
α=78.447(2)° β=74.927(2)° γ=60.694(2)°
C33H32O12
C33H32O12
Dalton transactions (Cambridge, England : 2003) (2019) 48, 19 6333-6336
a=11.823(2)Å b=24.855(4)Å c=10.5044(16)Å
α=90° β=100.333(6)° γ=90°
C33H39ClN2O4P2Pt
C33H39ClN2O4P2Pt
Dalton transactions (Cambridge, England : 2003) (2010) 39, 1 256-264
a=15.4641(2)Å b=12.9680(2)Å c=18.4124(3)Å
α=90° β=113.4788(9)° γ=90°
C26H20Cl2N2O2P2Pd,1.66(CH4O),1.34(H2O)
C26H20Cl2N2O2P2Pd,1.66(CH4O),1.34(H2O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 1 256-264
a=8.6093(2)Å b=11.3301(3)Å c=16.3435(5)Å
α=81.4299(12)° β=83.0012(16)° γ=77.0439(16)°
Ethyl 5-[6-(furan-2-yl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]- 2,6-dimethylnicotinate
C17H15N5O3S
Acta Crystallographica Section E (2008) 64, 1 o80-o81
a=8.094(4)Å b=10.535(5)Å c=10.996(5)Å
α=66.699(5)° β=73.683(5)° γ=80.998(5)°
4-[(7-Fluoroquinazolin-4-yl)oxy]aniline
C14H10FN3O
Acta Crystallographica Section E (2011) 67, 1 o229
a=8.0210(16)Å b=8.3370(17)Å c=17.562(4)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 1-(2,6-difluorobenzyl)-1<i>H</i>-1,2,3-triazole-4-carboxylate
C12H11F2N3O2
Acta Crystallographica Section E (2011) 67, 1 o127
a=9.4540(19)Å b=10.963(2)Å c=12.167(2)Å
α=90.00° β=93.21(3)° γ=90.00°
C12H13NO4
C12H13NO4
Journal of Organic Chemistry (2010) 75, 6900-6907
a=5.7278(17)Å b=7.530(2)Å c=13.217(4)Å
α=90.00° β=99.059(5)° γ=90.00°
C16H13NO3
C16H13NO3
Journal of Organic Chemistry (2011) 76, 8869-8878
a=5.5668(8)Å b=8.5894(13)Å c=27.730(4)Å
α=90.00° β=90.00° γ=90.00°
C2.32H1.94N0.13O0.52
C2.32H1.94N0.13O0.52
Journal of Organic Chemistry (2011) 76, 8869-8878
a=4.8303(9)Å b=19.076(3)Å c=16.995(3)Å
α=90.00° β=90.576(4)° γ=90.00°
C3H6As4O3
C3H6As4O3
Organometallics (2010) 29, 1 32
a=7.3954(6)Å b=11.4072(10)Å c=11.5554(9)Å
α=118.772(3)° β=90.380(3)° γ=90.766(3)°
C26H54BKN10O6
C26H54BKN10O6
Inorganic Chemistry (2010) 49, 5795-5797
a=20.1745(6)Å b=14.1816(4)Å c=24.8676(8)Å
α=90.00° β=90.00° γ=90.00°
C14H28BKN8O6
C14H28BKN8O6
Inorganic Chemistry (2010) 49, 5795-5797
a=8.5551(2)Å b=19.8351(6)Å c=13.6130(4)Å
α=90.00° β=91.5750(10)° γ=90.00°
C18H38BKN10O6
C18H38BKN10O6
Inorganic Chemistry (2010) 49, 5795-5797
a=9.9554(5)Å b=16.8330(8)Å c=16.6956(8)Å
α=90.00° β=99.982(2)° γ=90.00°
C19.5H36BKN8O6
C19.5H36BKN8O6
Inorganic Chemistry (2010) 49, 5795-5797
a=8.8464(3)Å b=10.0021(4)Å c=16.1443(6)Å
α=101.349(2)° β=94.052(2)° γ=105.252(2)°
C3H6As4I6
C3H6As4I6
Organometallics (2012) 31, 5 1808
a=9.3774(2)Å b=19.0852(3)Å c=10.0191(2)Å
α=90° β=94.8205(13)° γ=90°
C3H6As4O3
C3H6As4O3
Organometallics (2012) 31, 5 1808
a=6.8594(3)Å b=9.8038(5)Å c=12.3203(6)Å
α=90° β=90° γ=90°