Structures by: Qin H.
Total: 14
C23H21NO2S
C23H21NO2S
Organic Chemistry Frontiers (2018) 5, 7 1108
a=8.0484(7)Å b=10.6055(9)Å c=21.9053(18)Å
α=90° β=90° γ=90°
C66H88O4P2Pt
C66H88O4P2Pt
Chemical communications (Cambridge, England) (2020) 56, 50 6854-6857
a=9.0680(9)Å b=10.8256(11)Å c=15.2471(15)Å
α=94.454(4)° β=91.432(4)° γ=92.084(4)°
C72H84O4P2Pt
C72H84O4P2Pt
Chemical communications (Cambridge, England) (2020) 56, 50 6854-6857
a=9.7763(8)Å b=10.5375(9)Å c=15.1911(13)Å
α=90.931(3)° β=90.634(3)° γ=93.521(3)°
C72H74F10O4P2Pt
C72H74F10O4P2Pt
Chemical communications (Cambridge, England) (2020) 56, 50 6854-6857
a=14.8762(10)Å b=14.6209(12)Å c=14.9832(10)Å
α=90° β=90.350(2)° γ=90°
C72H74F10O4P2Pt
C72H74F10O4P2Pt
Chemical communications (Cambridge, England) (2020) 56, 50 6854-6857
a=17.9125(8)Å b=21.0950(10)Å c=21.0976(8)Å
α=60.1816(13)° β=89.8948(15)° γ=76.3364(17)°
VQLC
C17H20O5
Chem.Commun. (2015) 51, 14594
a=14.3785(14)Å b=10.3694(10)Å c=19.8670(19)Å
α=90.00° β=90.00° γ=90.00°
C6H10Cu2N8S2
C6H10Cu2N8S2
CrystEngComm (2017)
a=14.3729(13)Å b=8.8781(6)Å c=10.6958(8)Å
α=90.00° β=103.755(8)° γ=90.00°
C3H5CuN4S
C3H5CuN4S
CrystEngComm (2017)
a=8.8733(6)Å b=6.4879(2)Å c=10.8539(9)Å
α=90.00° β=105.551(8)° γ=90.00°
2(C2.3636H3.409CuN4S)
2(C2.3636H3.409CuN4S)
CrystEngComm (2017)
a=9.5028(3)Å b=10.7121(4)Å c=11.9937(4)Å
α=90.00° β=90.00° γ=90.00°
C6H10Cu2N8S2
C6H10Cu2N8S2
CrystEngComm (2017)
a=10.8318(5)Å b=6.4924(3)Å c=17.1002(7)Å
α=90.00° β=90.00° γ=90.00°
4(C41H44O7),3(CH4O),H2O
4(C41H44O7),3(CH4O),H2O
Chem.Commun. (2012) 48, 4438
a=23.5849(6)Å b=11.4526(3)Å c=26.7997(8)Å
α=90.00° β=93.476(2)° γ=90.00°
Triaqua(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)(sulfato- κ<i>O</i>)zinc(II)
C12H14N2O7SZn
Acta Crystallographica Section E (2011) 67, 2 m280-m281
a=8.0011(4)Å b=9.6006(4)Å c=19.1606(9)Å
α=90.00° β=90.00° γ=90.00°
Diethyl 4,4'-(3,6-dioxaoctane-1,8-diyldioxy)dibenzoate
C24H30O8
Acta Crystallographica Section E (2012) 68, 3 o714
a=9.2471(17)Å b=12.530(2)Å c=13.275(2)Å
α=90.00° β=131.528(10)° γ=90.00°
Diethyl 2,2'-(ethane-1,2-diyldioxy)dibenzoate
C20H22O6
Acta Crystallographica Section E (2014) 70, 5 o552
a=21.805(4)Å b=9.871(2)Å c=8.8646(18)Å
α=90.00° β=90.00° γ=90.00°